2-(4-chlorophenyl)-6-methyl-7-(4-piperazin-1-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-(4-piperazin-1-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-(4-piperazin-1-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-[4-(1-piperazinyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-(4-piperazin-1-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-(4-piperazinophenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC=C(C=C3)N4CCNCC4)NN(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC=C(C=C3)N4CCNCC4)NN(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN5O/c1-15-21(16-2-6-18(7-3-16)28-12-10-25-11-13-28)22-20(14-26-15)23(30)29(27-22)19-8-4-17(24)5-9-19/h2-9,14,25,27H,10-13H2,1H3