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

Systemtic Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-pyrazole-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2/c1-20(13-14-21-9-5-3-6-10-21)28-27(31)26-19-25(22-15-17-24(32-2)18-16-22)29-30(26)23-11-7-4-8-12-23/h3-12,15-20H,13-14H2,1-2H3,(H,28,31)/t20-/m1/s1