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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-5-28-19-13-12-17(14-20(19)29-6-2)15(3)23-22(27)21-16(4)24-26(25-21)18-10-8-7-9-11-18/h7-15H,5-6H2,1-4H3,(H,23,27)