N-[(2R)-3,3-dimethylbutan-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1,2,2-trimethylpropyl]benzamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1,2,2-trimethylpropyl]benzamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-12-11-13(2)21(20-12)16-9-7-15(8-10-16)17(22)19-14(3)18(4,5)6/h7-11,14H,1-6H3,(H,19,22)/t14-/m1/s1