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

Systemtic Name: 5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]-3-pyrazoline-3-carboxamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O4/c1-15-7-10-17(11-8-15)28-27(34)25-24(18-5-3-4-6-23(18)35-25)29-26(33)21-14-20(30-31-21)19-13-16(2)9-12-22(19)32/h3-14,30-31H,1-2H3,(H,28,34)(H,29,33)