N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H29N5O4/c1-4-36-23-17-16-21(18-24(23)37-5-2)29-25(34)19-32(3)28(35)26-30-27(20-12-8-6-9-13-20)33(31-26)22-14-10-7-11-15-22/h6-18H,4-5,19H2,1-3H3,(H,29,34)