5-azanyl-N-(5-ethanoyl-2-methoxy-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(5-ethanoyl-2-methoxy-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-5-amino-1-phenyl-triazole-4-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-5-amino-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-5-amino-1-phenyltriazole-4-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-5-amino-1-phenyl-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)OC)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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