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

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-(4-morpholin-4-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-(4-morpholinophenyl)-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-[4-(4-morpholinyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-(4-morpholin-4-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-(4-morpholinophenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC=C(C=C3)N4CCOCC4)NN(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC=C(C=C3)N4CCOCC4)NN(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-15-21(16-2-6-18(7-3-16)27-10-12-30-13-11-27)22-20(14-25-15)23(29)28(26-22)19-8-4-17(24)5-9-19/h2-9,14,26H,10-13H2,1H3