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

Systemtic Name: N-[4-[[4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxo-1H-pyrazole-2-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxo-1H-pyrazole-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-pyrazoline-1-carbonyl]phenyl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-12-17(10-14-4-9-18(26)19(11-14)29-3)21(28)24(23-12)20(27)15-5-7-16(8-6-15)22-13(2)25/h4-11,23H,1-3H3,(H,22,25)