2-(2,4-dimethylphenyl)-5-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-phenyl-pyrazole-3-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-phenyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-phenyl-pyrazole-3-carboxamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N[C@H](C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O/c1-20-14-17-26(21(2)18-20)31-27(19-25(30-31)24-12-8-5-9-13-24)28(32)29-22(3)15-16-23-10-6-4-7-11-23/h4-14,17-19,22H,15-16H2,1-3H3,(H,29,32)/t22-/m1/s1