N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-propanamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-propionamide Formula: C29H28Cl2N4O2 MolecularWeight: 535.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H28Cl2N4O2/c1-20(2)34(29(37)16-13-21-9-5-3-6-10-21)19-28(36)32-27-18-26(22-11-7-4-8-12-22)33-35(27)23-14-15-24(30)25(31)17-23/h3-12,14-15,17-18,20H,13,16,19H2,1-2H3,(H,32,36)