N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[2-(1-cyclopropylethyl)-3-pyrazolyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=NN1C(C)C2CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=NN1C(C)C2CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-14(2)20(24-19(26)13-16-7-5-4-6-8-16)21(27)23-18-11-12-22-25(18)15(3)17-9-10-17/h4-8,11-12,14-15,17,20H,9-10,13H2,1-3H3,(H,23,27)(H,24,26)