N-[4-[(4Z)-4-[(3-hydroxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(3-hydroxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(3-hydroxyphenyl)methylene]-3-methyl-5-oxo-pyrazole-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(4Z)-4-[(3-hydroxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3-hydroxyphenyl)methylidene]-3-methyl-5-oxopyrazole-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(3-hydroxybenzylidene)-5-keto-3-methyl-2-pyrazoline-1-carbonyl]phenyl]acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)O)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC=C2)O)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17N3O4/c1-12-18(11-14-4-3-5-17(25)10-14)20(27)23(22-12)19(26)15-6-8-16(9-7-15)21-13(2)24/h3-11,25H,1-2H3,(H,21,24)/b18-11-