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

Systemtic Name: 2-(4-ethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-ethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-ethylphenyl)-4-[(Z)-3-indolylidenemethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-ethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-ethylphenyl)-4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-pyrazolin-3-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O/c1-3-15-8-10-17(11-9-15)24-21(25)19(14(2)23-24)12-16-13-22-20-7-5-4-6-18(16)20/h4-13,23H,3H2,1-2H3/b16-12+