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

Systemtic Name: 4-[(Z)-(2-methylindol-3-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(Z)-(2-methylindol-3-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-(2-methyl-3-indolylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-(2-methylindol-3-ylidene)methyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(2-methylindol-3-ylidene)methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CC3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c1-17-21(20-14-8-9-15-23(20)26-17)16-22-24(18-10-4-2-5-11-18)27-28(25(22)29)19-12-6-3-7-13-19/h2-16,27H,1H3/b21-16+