3-(2-phenylethanoylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H21N5O2/c26-19(9-11-21-20(27)13-16-5-2-1-3-6-16)23-15-17-7-8-18(22-14-17)25-12-4-10-24-25/h1-8,10,12,14H,9,11,13,15H2,(H,21,27)(H,23,26)