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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-phenylethyl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O/c1-14-13-15(2)23(22-14)19-11-9-18(10-12-19)20(24)21-16(3)17-7-5-4-6-8-17/h4-13,16H,1-3H3,(H,21,24)/t16-/m1/s1