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

Systemtic Name: N5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(3-methoxyanilino)-2-oxo-ethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(3-methoxyanilino)-2-oxoethyl]-N5-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(3-methoxyanilino)-2-oxoethyl]-5-N-methyl-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4/c1-25(13-19(27)23-14-7-6-10-16(11-14)30-2)21(29)17-12-18(20(22)28)26(24-17)15-8-4-3-5-9-15/h3-11,18H,12-13H2,1-2H3,(H2,22,28)(H,23,27)