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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-acetamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-N-[2-[(1,4-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N-[2-[(1,4-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-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)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)Cl

InChI

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