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

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-butanamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylbutanamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-butyramide Formula: C24H26Cl2N4O2 MolecularWeight: 473.39484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N4O2/c1-4-8-24(32)29(16(2)3)15-23(31)27-22-14-21(17-9-6-5-7-10-17)28-30(22)18-11-12-19(25)20(26)13-18/h5-7,9-14,16H,4,8,15H2,1-3H3,(H,27,31)