N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2/c1-19-25(20(2)30(29-19)18-21-10-6-4-7-11-21)27(31)28-26(22-12-8-5-9-13-22)23-14-16-24(32-3)17-15-23/h4-17,26H,18H2,1-3H3,(H,28,31)/t26-/m1/s1