5-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazine-1-carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazine-1-carbonyl]-2-phenyl-2-pyrazoline-3-carboxamide Formula: C23H25ClN6O3 MolecularWeight: 468.936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN6O3/c24-17-8-4-5-9-18(17)26-21(31)15-28-10-12-29(13-11-28)23(33)19-14-20(22(25)32)30(27-19)16-6-2-1-3-7-16/h1-9,20H,10-15H2,(H2,25,32)(H,26,31)