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

Systemtic Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-3-methyl-5-oxo-pyrazole-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxopyrazole-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-3-methyl-4-veratrylidene-2-pyrazoline-1-carbonyl]phenyl]acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-13-18(11-15-5-10-19(29-3)20(12-15)30-4)22(28)25(24-13)21(27)16-6-8-17(9-7-16)23-14(2)26/h5-12H,1-4H3,(H,23,26)/b18-11-