7-(3H-benzimidazol-5-yl)-2-(4-chlorophenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(3H-benzimidazol-5-yl)-2-(4-chlorophenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(3H-benzimidazol-5-yl)-2-(4-chlorophenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-(3H-benzimidazol-5-yl)-2-(4-chlorophenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 7-(3H-benzimidazol-5-yl)-2-(4-chlorophenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(3H-benzimidazol-5-yl)-2-(4-chlorophenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C20H14ClN5O MolecularWeight: 375.81106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC4=C(C=C3)N=CN4)NN(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC4=C(C=C3)N=CN4)NN(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN5O/c1-11-18(12-2-7-16-17(8-12)24-10-23-16)19-15(9-22-11)20(27)26(25-19)14-5-3-13(21)4-6-14/h2-10,25H,1H3,(H,23,24)