N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-3-methoxy-benzamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3-methoxy-benzamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H27ClN4O3/c1-19(2)32(28(35)21-12-9-13-22(16-21)36-3)18-27(34)30-26-17-24(20-10-5-4-6-11-20)31-33(26)25-15-8-7-14-23(25)29/h4-17,19H,18H2,1-3H3,(H,30,34)