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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(3-chloro-4-methyl-phenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(3-chloro-4-methylphenyl)-4-[(Z)-3-indolylidenemethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(3-chloro-4-methylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(3-chloro-4-methyl-phenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-pyrazolin-3-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)/C=C/3\C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClN3O/c1-12-7-8-15(10-18(12)21)24-20(25)17(13(2)23-24)9-14-11-22-19-6-4-3-5-16(14)19/h3-11,23H,1-2H3/b14-9+