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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclohexyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclohexyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-cyclohexylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-cyclohexylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclohexyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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)NC4CCCCC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H28N4O2/c1-17-23(19-9-5-3-6-10-19)24(26-18(2)30)29(28-17)22-15-13-20(14-16-22)25(31)27-21-11-7-4-8-12-21/h3,5-6,9-10,13-16,21H,4,7-8,11-12H2,1-2H3,(H,26,30)(H,27,31)