1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O/c1-19(14-15-20-9-4-2-5-10-20)27-25(30)23-18-29(22-12-6-3-7-13-22)28-24(23)21-11-8-16-26-17-21/h2-13,16-19H,14-15H2,1H3,(H,27,30)/t19-/m1/s1