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N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2H-chromene-3-carboxamide

N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2H-chromene-3-carboxamide

Systemtic Name:N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2H-chromene-3-carboxamide
Openeye Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2H-chromene-3-carboxamide
CAS Name:N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2H-chromene-3-carboxamide
Traditional Name:N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-2H-chromene-3-carboxamide
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4


InChI

InChI=1S/C28H24N4O4/c1-18-25(28(35)32(31(18)2)23-12-4-3-5-13-23)30-26(33)20-10-8-11-22(16-20)29-27(34)21-15-19-9-6-7-14-24(19)36-17-21/h3-16H,17H2,1-2H3,(H,29,34)(H,30,33)


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