2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(pyrrol-2-ylidenemethyl)-1H-pyrazol-3-one

Systemtic Name: 2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(pyrrol-2-ylidenemethyl)-1H-pyrazol-3-one Openeye Name: 2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(pyrrol-2-ylidenemethyl)-1H-pyrazol-3-one CAS Name: 2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(2-pyrrolylidenemethyl)-1H-pyrazol-3-one IUPAC Name: 2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(pyrrol-2-ylidenemethyl)-1H-pyrazol-3-one Traditional Name: 2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(pyrrol-2-ylidenemethyl)-3-pyrazolin-3-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)CCO)C=C3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)CCO)C=C3C=CC=N3

InChI

InChI=1S/C17H17N3O3/c1-23-14-6-4-12(5-7-14)16-15(11-13-3-2-8-18-13)17(22)20(19-16)9-10-21/h2-8,11,19,21H,9-10H2,1H3