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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-2-methoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(1,4-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-methoxy-N-propan-2-ylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-2-methoxy-N-propan-2-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-2-methoxy-acetamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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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)C(C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C29H29ClN4O3/c1-20(2)33(29(36)27(37-3)22-14-16-23(30)17-15-22)19-26(35)31-28-25(21-10-6-4-7-11-21)18-34(32-28)24-12-8-5-9-13-24/h4-18,20,27H,19H2,1-3H3,(H,31,32,35)