5-[[1-(4-chlorophenyl)carbonylindol-3-yl]methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonylindol-3-yl]methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)indol-3-yl]methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)indol-3-yl]methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)indol-3-yl]methyl]-3-pyrazolin-3-one Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CC4=CC(=O)NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CC4=CC(=O)NN4

InChI

InChI=1S/C19H14ClN3O2/c20-14-7-5-12(6-8-14)19(25)23-11-13(9-15-10-18(24)22-21-15)16-3-1-2-4-17(16)23/h1-8,10-11H,9H2,(H2,21,22,24)