3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19(21-13-7-4-8-14-21)27-26(30)23-18-29(17-20-11-5-3-6-12-20)28-25(23)22-15-9-10-16-24(22)31-2/h3-16,18-19H,17H2,1-2H3,(H,27,30)/t19-/m1/s1