(3R)-N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3R)-N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3R)-N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3R)-N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3R)-N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3R)-N-[(1R)-1-phenylethyl]-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(C)CC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(N=C1C)[C@H](C)CC(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H25N3O/c1-12(21-16(5)13(2)14(3)20-21)11-18(22)19-15(4)17-9-7-6-8-10-17/h6-10,12,15H,11H2,1-5H3,(H,19,22)/t12-,15-/m1/s1