(2R)-2-acetamido-3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O2/c1-12(2)16(20-13(3)22)17(23)18-9-14-10-19-21(11-14)15-7-5-4-6-8-15/h4-8,10-12,16H,9H2,1-3H3,(H,18,23)(H,20,22)/t16-/m1/s1