N-[4-[[5-methyl-3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-methyl-3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-2-carbonyl]phenyl]acetamide CAS Name: N-[4-[[5-methyl-3-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazol-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-pyrazoline-1-carbonyl]phenyl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)C2=CC=C(C=C2)NC(=O)C)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)C2=CC=C(C=C2)NC(=O)C)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H17N3O4/c1-12-18(11-14-3-9-17(25)10-4-14)20(27)23(22-12)19(26)15-5-7-16(8-6-15)21-13(2)24/h3-11,22H,1-2H3,(H,21,24)