4-(2-methylpropanoylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H21N5O2/c1-14(2)19(26)24-17-8-6-15(7-9-17)20(27)22-13-16-5-3-10-21-18(16)25-12-4-11-23-25/h3-12,14H,13H2,1-2H3,(H,22,27)(H,24,26)