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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-methyl-3-phenyl-propyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-20(14-15-21-9-4-2-5-10-21)28-26(31)24-19-30(18-22-11-6-3-7-12-22)29-25(24)23-13-8-16-27-17-23/h2-13,16-17,19-20H,14-15,18H2,1H3,(H,28,31)/t20-/m1/s1