N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C26H22N6O2/c1-18-6-9-21(10-7-18)32-16-23(25(30-32)19-4-3-5-22(14-19)34-2)26(33)29-20-8-11-24(28-15-20)31-13-12-27-17-31/h3-17H,1-2H3,(H,29,33)