N5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(3-chloroanilino)-2-oxo-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(3-chloroanilino)-2-oxoethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(3-chloroanilino)-2-oxoethyl]-5-N-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN5O3/c1-25(12-18(27)23-14-7-5-6-13(21)10-14)20(29)16-11-17(19(22)28)26(24-16)15-8-3-2-4-9-15/h2-10,17H,11-12H2,1H3,(H2,22,28)(H,23,27)