5-azanyl-N,1-bis(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N,1-bis(3,4-dimethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N,1-bis(3,4-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N,1-bis(3,4-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N,1-bis(3,4-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N,1-bis(3,4-dimethoxyphenyl)triazole-4-carboxamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)OC)OC)N)OC

InChI

InChI=1S/C19H21N5O5/c1-26-13-7-5-11(9-15(13)28-3)21-19(25)17-18(20)24(23-22-17)12-6-8-14(27-2)16(10-12)29-4/h5-10H,20H2,1-4H3,(H,21,25)