N5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(2,6-dimethylanilino)-2-oxoethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-N-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3/c1-14-8-7-9-15(2)20(14)24-19(28)13-26(3)22(30)17-12-18(21(23)29)27(25-17)16-10-5-4-6-11-16/h4-11,18H,12-13H2,1-3H3,(H2,23,29)(H,24,28)