3-methyl-2-(2-phenylethanoylamino)-N-(1H-pyrazol-5-ylmethyl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(1H-pyrazol-5-ylmethyl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1H-pyrazol-5-ylmethyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(1H-pyrazol-5-ylmethyl)butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1H-pyrazol-5-ylmethyl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1H-pyrazol-5-ylmethyl)butyramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NN1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=NN1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2/c1-12(2)16(17(23)18-11-14-8-9-19-21-14)20-15(22)10-13-6-4-3-5-7-13/h3-9,12,16H,10-11H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)