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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N)OC

InChI

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