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

Systemtic Name: 5-azanyl-1-(3,5-dimethylphenyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3,5-dimethylphenyl)-N-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3,5-dimethylphenyl)-N-methyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3,5-dimethylphenyl)-N-methyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3,5-dimethylphenyl)-N-methyl-triazole-4-carboxamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NC)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)NC)N)C

InChI

InChI=1S/C12H15N5O/c1-7-4-8(2)6-9(5-7)17-11(13)10(15-16-17)12(18)14-3/h4-6H,13H2,1-3H3,(H,14,18)