N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-4-27-18-11-10-15(12-19(18)26-3)14(2)22-20(25)17-13-21-24(23-17)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,22,25)