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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-pyridyl)benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-16-22(18-7-4-3-5-8-18)23(26-17(2)30)29(28-16)21-12-10-19(11-13-21)24(31)27-20-9-6-14-25-15-20/h3-15H,1-2H3,(H,26,30)(H,27,31)