N-(4-chlorophenyl)-5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbonyl-3,4-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbonyl-3,4-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(2-methylpyrazolo[1,5-a]pyridine-3-carbonyl)-3,4-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(2-methyl-3-pyrazolo[1,5-a]pyridinyl)-oxomethyl]-3,4-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-(2-methylpyrazolo[1,5-a]pyridine-3-carbonyl)-3,4-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-5-(2-methylpyrazolo[1,5-a]pyridine-3-carbonyl)-3,4-dihydro-2H-pyridine-1-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=CC=CC2=C1C(=O)C3=CN(CCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN2C=CC=CC2=C1C(=O)C3=CN(CCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-14-19(18-6-2-3-12-26(18)24-14)20(27)15-5-4-11-25(13-15)21(28)23-17-9-7-16(22)8-10-17/h2-3,6-10,12-13H,4-5,11H2,1H3,(H,23,28)