N-(4-methoxyphenyl)-2-[5-oxidanylidene-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[5-oxidanylidene-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-oxo-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-oxo-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-oxo-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]acetamide Traditional Name: 2-[5-keto-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C17H16N4O3/c1-24-13-6-4-11(5-7-13)19-16(22)10-15-14(17(23)21-20-15)9-12-3-2-8-18-12/h2-9H,10H2,1H3,(H,19,22)(H2,20,21,23)/b12-9-