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

Systemtic Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-yl-2-oxidanylidene-propyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-yl-2-oxo-propyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-[3-(1-imidazolyl)-2-oxopropyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-yl-2-oxopropyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-yl-2-keto-propyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1CC(=O)CN3C=CN=C3)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1CC(=O)CN3C=CN=C3)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O2/c1-12-16(8-15(26)10-24-7-6-21-11-24)18-17(9-22-12)19(27)25(23-18)14-4-2-13(20)3-5-14/h2-7,9,11,23H,8,10H2,1H3