N-[(1R)-1-cyclopropylethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@H](C)C3CC3)C

InChI

InChI=1S/C17H21N3O/c1-11-10-12(2)20(19-11)16-8-6-15(7-9-16)17(21)18-13(3)14-4-5-14/h6-10,13-14H,4-5H2,1-3H3,(H,18,21)/t13-/m1/s1