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

Systemtic Name: N5-ethyl-N5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-ethyl-N5-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-ethyl-N5-[2-(3-methoxyanilino)-2-oxoethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-5-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-3-26(14-20(28)24-15-8-7-11-17(12-15)31-2)22(30)18-13-19(21(23)29)27(25-18)16-9-5-4-6-10-16/h4-12,19H,3,13-14H2,1-2H3,(H2,23,29)(H,24,28)