[5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-azanyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone CAS Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [5-amino-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-amino-3-(p-tolyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H13N5O/c1-10-4-6-11(7-5-10)13-18-15(16)20(19-13)14(21)12-3-2-8-17-9-12/h2-9H,1H3,(H2,16,18,19)