2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19-17-24(30(29-19)22-11-7-4-8-12-22)28-25(31)18-27-26(20-9-5-3-6-10-20)21-13-15-23(32-2)16-14-21/h3-17,26-27H,18H2,1-2H3,(H,28,31)/t26-/m1/s1