3-(3-methoxyphenyl)-1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-17(18-11-13-25-14-12-18)26-24(29)22-16-28(20-8-4-3-5-9-20)27-23(22)19-7-6-10-21(15-19)30-2/h3-17H,1-2H3,(H,26,29)/t17-/m1/s1