5-azanyl-N-(4-ethanoylphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-ethanoylphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-amino-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-5-amino-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-11(24)12-3-5-13(6-4-12)20-18(25)16-17(19)23(22-21-16)14-7-9-15(26-2)10-8-14/h3-10H,19H2,1-2H3,(H,20,25)