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

Systemtic Name: 5-methyl-4-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-(2-methyl-3-indolylidene)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenyl-3-pyrazolin-3-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O/c1-13-17(16-10-6-7-11-19(16)21-13)12-18-14(2)22-23(20(18)24)15-8-4-3-5-9-15/h3-12,22H,1-2H3/b17-12+