4-(5-methylpyrazol-1-yl)-N-[(2R)-2-phenylpropyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[(2R)-2-phenylpropyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[(2R)-2-phenylpropyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[(2R)-2-phenylpropyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[(2R)-2-phenylpropyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[(2R)-2-phenylpropyl]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)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-15(17-6-4-3-5-7-17)14-21-20(24)18-8-10-19(11-9-18)23-16(2)12-13-22-23/h3-13,15H,14H2,1-2H3,(H,21,24)/t15-/m0/s1