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

Systemtic Name: 5-azanyl-N-(3-ethanoylphenyl)-1-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-amino-1-(o-tolyl)triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-amino-1-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-amino-1-(2-methylphenyl)triazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-amino-1-(o-tolyl)triazole-4-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)N

InChI

InChI=1S/C18H17N5O2/c1-11-6-3-4-9-15(11)23-17(19)16(21-22-23)18(25)20-14-8-5-7-13(10-14)12(2)24/h3-10H,19H2,1-2H3,(H,20,25)