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N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
CAS Name:N-[2-[(3-methylanilino)-oxomethyl]-3-benzofuranyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:N-[2-[(3-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-3-pyrazoline-3-carboxamide
Formula: C26H20N4O4
MolecularWeight: 452.4614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C5C=CC=CC5=O)NN4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C5C=CC=CC5=O)NN4


InChI

InChI=1S/C26H20N4O4/c1-15-7-6-8-16(13-15)27-26(33)24-23(18-10-3-5-12-22(18)34-24)28-25(32)20-14-19(29-30-20)17-9-2-4-11-21(17)31/h2-14,29-30H,1H3,(H,27,33)(H,28,32)


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