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

Systemtic Name: 5-azanyl-N-(3,5-dimethoxyphenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-(3,5-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3,5-dimethoxyphenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-(3,5-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-(3,5-dimethoxyphenyl)triazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C18H19N5O3/c1-25-14-8-13(9-15(10-14)26-2)20-18(24)16-17(19)23(22-21-16)11-12-6-4-3-5-7-12/h3-10H,11,19H2,1-2H3,(H,20,24)