N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17-11-12-23(31-3)21(14-17)18(2)27-25(30)22-16-29(20-9-5-4-6-10-20)28-24(22)19-8-7-13-26-15-19/h4-16,18H,1-3H3,(H,27,30)/t18-/m1/s1