3-(2,2-dimethylpropanoylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-21(2,3)20(28)25-17-7-4-6-16(12-17)19(27)23-14-15-8-9-18(22-13-15)26-11-5-10-24-26/h4-13H,14H2,1-3H3,(H,23,27)(H,25,28)