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

Systemtic Name: 5-azanyl-N-(3,4-dimethylphenyl)-1-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3,4-dimethylphenyl)-1-(o-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3,4-dimethylphenyl)-1-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3,4-dimethylphenyl)-1-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3,4-dimethylphenyl)-1-(o-tolyl)triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)N)C

InChI

InChI=1S/C18H19N5O/c1-11-8-9-14(10-13(11)3)20-18(24)16-17(19)23(22-21-16)15-7-5-4-6-12(15)2/h4-10H,19H2,1-3H3,(H,20,24)