3-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-N-(6-methoxy-3-pyridyl)pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-N-(6-methoxy-3-pyridyl)pyrazole-4-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

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