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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)N(C)C4CCCCC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H30N4O2/c1-18-24(20-10-6-4-7-11-20)25(27-19(2)31)30(28-18)23-16-14-21(15-17-23)26(32)29(3)22-12-8-5-9-13-22/h4,6-7,10-11,14-17,22H,5,8-9,12-13H2,1-3H3,(H,27,31)