4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-1-pyrazolyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methylpyrazol-1-yl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-(5-methyl-2-pyridyl)benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C26H25N5O3/c1-16-5-14-23(27-15-16)29-26(33)20-6-10-21(11-7-20)31-25(28-18(3)32)24(17(2)30-31)19-8-12-22(34-4)13-9-19/h5-15H,1-4H3,(H,28,32)(H,27,29,33)