4-[(Z)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(Z)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(Z)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-2-indolylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=C4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C=C4C=CC=CC4=N3

InChI

InChI=1S/C19H15N3O/c1-13-17(12-15-11-14-7-5-6-10-18(14)20-15)19(23)22(21-13)16-8-3-2-4-9-16/h2-12,21H,1H3/b15-12-