(1S,2S)-2-(4-tert-butylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)[C@H]2C[C@@H]2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H27N3O/c1-13-15(12-22-23(13)5)11-21-19(24)18-10-17(18)14-6-8-16(9-7-14)20(2,3)4/h6-9,12,17-18H,10-11H2,1-5H3,(H,21,24)/t17-,18+/m1/s1