4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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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=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-16-9-14-22(26-15-16)28-25(32)20-10-12-21(13-11-20)30-24(27-18(3)31)23(17(2)29-30)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,27,31)(H,26,28,32)