(3S)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3S)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3S)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3S)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3S)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3S)-N-p-phenetyl-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)N2C(=C(C(=N2)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H](C)N2C(=C(C(=N2)C)C)C

InChI

InChI=1S/C18H25N3O2/c1-6-23-17-9-7-16(8-10-17)19-18(22)11-12(2)21-15(5)13(3)14(4)20-21/h7-10,12H,6,11H2,1-5H3,(H,19,22)/t12-/m0/s1