3-methyl-2-(2-phenylethanoylamino)-N-(3-pyrazol-1-ylpropyl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(3-pyrazol-1-ylpropyl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(3-pyrazol-1-ylpropyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[3-(1-pyrazolyl)propyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(3-pyrazol-1-ylpropyl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(3-pyrazol-1-ylpropyl)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC=N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCCN1C=CC=N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2/c1-15(2)18(22-17(24)14-16-8-4-3-5-9-16)19(25)20-10-6-12-23-13-7-11-21-23/h3-5,7-9,11,13,15,18H,6,10,12,14H2,1-2H3,(H,20,25)(H,22,24)