3-(3-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]-1-phenyl-pyrazole-4-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-20-10-6-7-18(13-20)23-21(16-28(27-23)19-8-4-3-5-9-19)24(29)26-15-17-11-12-22(31-2)25-14-17/h3-14,16H,15H2,1-2H3,(H,26,29)