N-[4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[4-[6-(3-methoxyphenyl)-2-pyridyl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide CAS Name: N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl]-1-phenyl-5-propylpyrazole-4-carboxamide Traditional Name: N-[4-[6-(3-methoxyphenyl)-2-pyridyl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H28N4O2/c1-3-9-30-27(21-32-35(30)25-11-5-4-6-12-25)31(36)33-24-18-16-22(17-19-24)28-14-8-15-29(34-28)23-10-7-13-26(20-23)37-2/h4-8,10-21H,3,9H2,1-2H3,(H,33,36)