(5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(2,4-dichlorophenyl)methanone Openeye Name: [5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(2,4-dichlorophenyl)methanone CAS Name: [5-amino-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-(2,4-dichlorophenyl)methanone IUPAC Name: (5-amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(2,4-dichlorophenyl)methanone Traditional Name: [5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(2,4-dichlorophenyl)methanone Formula: C14H9Cl2N5O MolecularWeight: 334.16016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N5O/c15-9-3-4-10(11(16)6-9)13(22)21-14(17)19-12(20-21)8-2-1-5-18-7-8/h1-7H,(H2,17,19,20)