N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylcyclohexyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylcyclohexyl)-N-propan-2-yl-ethanamide Openeye Name: N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-2-(2-hydroxycyclohexyl)-N-isopropyl-acetamide CAS Name: N-[2-[(1,4-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-(2-hydroxycyclohexyl)-N-propan-2-ylacetamide IUPAC Name: N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-2-(2-hydroxycyclohexyl)-N-propan-2-ylacetamide Traditional Name: N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-2-(2-hydroxycyclohexyl)-N-isopropyl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCCC4O

Isomeric SMILES

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCCC4O

InChI

InChI=1S/C28H34N4O3/c1-20(2)31(27(35)17-22-13-9-10-16-25(22)33)19-26(34)29-28-24(21-11-5-3-6-12-21)18-32(30-28)23-14-7-4-8-15-23/h3-8,11-12,14-15,18,20,22,25,33H,9-10,13,16-17,19H2,1-2H3,(H,29,30,34)