1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(4-morpholinophenyl)triazole-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)triazole-4-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-p-phenetyl-triazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-2-29-19-9-7-18(8-10-19)26-15-20(23-24-26)21(27)22-16-3-5-17(6-4-16)25-11-13-28-14-12-25/h3-10,15H,2,11-14H2,1H3,(H,22,27)