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

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(p-tolyl)triazole-4-carboxamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-6-2-4-7(5-3-6)15-9(11)8(10(12)16)13-14-15/h2-5H,11H2,1H3,(H2,12,16)