2-[(4-chlorophenyl)methyl]-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-benzyl-2-[(4-chlorophenyl)methyl]pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-(phenylmethyl)-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-benzyl-2-[(4-chlorophenyl)methyl]pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-benzyl-2-(4-chlorobenzyl)pyrazolo[4,3-c]quinolin-3-one Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)CC4=CC=C(C=C4)Cl)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)CC4=CC=C(C=C4)Cl)C5=CC=CC=C52

InChI

InChI=1S/C24H18ClN3O/c25-19-12-10-18(11-13-19)15-28-24(29)21-16-27(14-17-6-2-1-3-7-17)22-9-5-4-8-20(22)23(21)26-28/h1-13,16H,14-15H2