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

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C13H11ClN6O MolecularWeight: 302.71904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN6O/c1-8-10(12(21)20-13(15)16-7-17-20)11(14)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,16,17)