4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-one

Systemtic Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-one Openeye Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-one CAS Name: 4-(3-indolylidenemethyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-one IUPAC Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-one Traditional Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrazolin-3-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)C2=CC=C(C=C2)OC)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(N1)C2=CC=C(C=C2)OC)C=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c1-23-20(24)17(11-14-12-21-18-6-4-3-5-16(14)18)19(22-23)13-7-9-15(25-2)10-8-13/h3-12,22H,1-2H3