(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethylpyrazol-4-yl)methanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(5-chloro-1,3-dimethyl-pyrazol-4-yl)methanone Formula: C14H13ClN6O MolecularWeight: 316.74562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2C(=NC(=N2)C3=CC=CC=C3)N)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2C(=NC(=N2)C3=CC=CC=C3)N)Cl)C

InChI

InChI=1S/C14H13ClN6O/c1-8-10(11(15)20(2)18-8)13(22)21-14(16)17-12(19-21)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,16,17,19)