5-azanyl-N-(4-ethoxyphenyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-ethoxyphenyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-ethoxyphenyl)-1-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-ethoxyphenyl)-1-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-ethoxyphenyl)-1-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(m-tolyl)-N-p-phenetyl-triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)N

InChI

InChI=1S/C18H19N5O2/c1-3-25-15-9-7-13(8-10-15)20-18(24)16-17(19)23(22-21-16)14-6-4-5-12(2)11-14/h4-11H,3,19H2,1-2H3,(H,20,24)