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

Systemtic Name: 2-(4-chlorophenyl)-4-[(E)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[(E)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[(E)-3-indolylidenemethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-4-[(E)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(E)-indol-3-ylidenemethyl]-5-methyl-3-pyrazolin-3-one Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O/c1-12-17(10-13-11-21-18-5-3-2-4-16(13)18)19(24)23(22-12)15-8-6-14(20)7-9-15/h2-11,22H,1H3/b13-10-