N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N5O/c1-26-15-17(13-25-26)8-9-21(28)24-14-19-7-4-11-23-22(19)27-12-10-18-5-2-3-6-20(18)16-27/h2-7,11,13,15H,8-10,12,14,16H2,1H3,(H,24,28)