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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(N=C2C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(N=C2C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H27N5O4/c1-5-31-19-13-12-17(14-20(19)32-6-2)24-21(29)15-27(4)23(30)22-16(3)25-28(26-22)18-10-8-7-9-11-18/h7-14H,5-6,15H2,1-4H3,(H,24,29)