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

Systemtic Name: [5-azanyl-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone CAS Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-amino-3-(4-chlorophenyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N2C(=NC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H10ClN5O/c15-11-5-3-9(4-6-11)12-18-14(16)20(19-12)13(21)10-2-1-7-17-8-10/h1-8H,(H2,16,18,19)