(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C16H15ClN4O/c1-10-9-11(2)20(18-10)16(22)14-12(3)19-21(15(14)17)13-7-5-4-6-8-13/h4-9H,1-3H3