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

Systemtic Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-cyclohexyl-benzamide Openeye Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-cyclohexyl-benzamide CAS Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-1-pyrazolyl]-N-cyclohexylbenzamide IUPAC Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methylpyrazol-1-yl]-N-cyclohexylbenzamide Traditional Name: 4-[5-acetamido-4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]-N-cyclohexyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-17-24(19-11-15-23(33-3)16-12-19)25(27-18(2)31)30(29-17)22-13-9-20(10-14-22)26(32)28-21-7-5-4-6-8-21/h9-16,21H,4-8H2,1-3H3,(H,27,31)(H,28,32)