1-methyl-N-(phenylmethyl)-5-(4-pyrazol-1-ylbutan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(phenylmethyl)-5-(4-pyrazol-1-ylbutan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-benzyl-1-methyl-5-(1-methyl-3-pyrazol-1-yl-propyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-methyl-N-(phenylmethyl)-5-[4-(1-pyrazolyl)butan-2-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-1-methyl-5-(4-pyrazol-1-ylbutan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-benzyl-1-methyl-5-(1-methyl-3-pyrazol-1-yl-propyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC3=C(C2)C(=NN3C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC3=C(C2)C(=NN3C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H28N6O/c1-17(9-14-28-12-6-11-24-28)27-13-10-20-19(16-27)21(25-26(20)2)22(29)23-15-18-7-4-3-5-8-18/h3-8,11-12,17H,9-10,13-16H2,1-2H3,(H,23,29)