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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclohexyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclohexyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-cyclohexylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-cyclohexylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-cyclohexyl-benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O2/c1-13-12-18(20-14(2)24)23(22-13)17-10-8-15(9-11-17)19(25)21-16-6-4-3-5-7-16/h8-12,16H,3-7H2,1-2H3,(H,20,24)(H,21,25)