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

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C27H32Cl2N4O2 MolecularWeight: 515.47458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32Cl2N4O2/c1-4-5-6-10-13-27(35)32(19(2)3)18-26(34)30-25-17-24(20-11-8-7-9-12-20)31-33(25)21-14-15-22(28)23(29)16-21/h7-9,11-12,14-17,19H,4-6,10,13,18H2,1-3H3,(H,30,34)