1-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-methyl-N-(p-tolylmethyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-methyl-N-(4-methylbenzyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CNCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CNCC3)C

InChI

InChI=1S/C16H20N4O/c1-11-3-5-12(6-4-11)9-18-16(21)15-13-10-17-8-7-14(13)20(2)19-15/h3-6,17H,7-10H2,1-2H3,(H,18,21)