[2-(4-methylphenyl)pyrazolo[4,3-c]pyridin-7-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methylphenyl)pyrazolo[4,3-c]pyridin-7-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[2-(p-tolyl)pyrazolo[4,3-c]pyridin-7-yl]methanone CAS Name: [2-(4-methylphenyl)-7-pyrazolo[4,3-c]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrazolo[4,3-c]pyridin-7-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[2-(p-tolyl)pyrazolo[4,3-c]pyridin-7-yl]methanone Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C=NC=C(C3=N2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C=NC=C(C3=N2)C(=O)N4CCCCC4

InChI

InChI=1S/C19H20N4O/c1-14-5-7-16(8-6-14)23-13-15-11-20-12-17(18(15)21-23)19(24)22-9-3-2-4-10-22/h5-8,11-13H,2-4,9-10H2,1H3