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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)CC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)CC4=CC=C(C=C4)Cl)/C=N2

InChI

InChI=1S/C19H14ClN3O/c20-14-7-5-12(6-8-14)9-18-16(19(24)23-22-18)10-13-11-21-17-4-2-1-3-15(13)17/h1-8,10-11H,9H2,(H2,22,23,24)/b13-10-