N-phenyl-1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-phenyl-1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-phenyl-1-[2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]triazole-4-carboxamide CAS Name: 1-[2-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]ethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: N-phenyl-1-[2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]triazole-4-carboxamide Traditional Name: N-phenyl-1-[2-[(2,3,4-trimethoxybenzoyl)amino]ethyl]triazole-4-carboxamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H23N5O5/c1-29-17-10-9-15(18(30-2)19(17)31-3)20(27)22-11-12-26-13-16(24-25-26)21(28)23-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,22,27)(H,23,28)