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

Systemtic Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(3-indolylidenemethyl)-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolin-3-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O2/c1-30-20-13-11-17(12-14-20)24-22(15-18-16-26-23-10-6-5-9-21(18)23)25(29)28(27-24)19-7-3-2-4-8-19/h2-16,27H,1H3