5-[(4-methoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[(4-methoxyphenyl)methyl]-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-p-anisyl-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-13-6-4-11(5-7-13)9-15-14(16(20)19-18-15)10-12-3-2-8-17-12/h2-8,10H,9H2,1H3,(H2,18,19,20)/b12-10-