(1-ethyl-3,4-dihydro-2H-pyridin-5-yl)-(2-methylpyrazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: (1-ethyl-3,4-dihydro-2H-pyridin-5-yl)-(2-methylpyrazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: (1-ethyl-3,4-dihydro-2H-pyridin-5-yl)-(2-methylpyrazolo[1,5-a]pyridin-3-yl)methanone CAS Name: (1-ethyl-3,4-dihydro-2H-pyridin-5-yl)-(2-methyl-3-pyrazolo[1,5-a]pyridinyl)methanone IUPAC Name: (1-ethyl-3,4-dihydro-2H-pyridin-5-yl)-(2-methylpyrazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: (1-ethyl-3,4-dihydro-2H-pyridin-5-yl)-(2-methylpyrazolo[1,5-a]pyridin-3-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(=C1)C(=O)C2=C3C=CC=CN3N=C2C

Isomeric SMILES

CCN1CCCC(=C1)C(=O)C2=C3C=CC=CN3N=C2C

InChI

InChI=1S/C16H19N3O/c1-3-18-9-6-7-13(11-18)16(20)15-12(2)17-19-10-5-4-8-14(15)19/h4-5,8,10-11H,3,6-7,9H2,1-2H3