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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-phenylmethanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-phenylmethanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O/c1-12-15(16(21)13-8-4-2-5-9-13)17(18)20(19-12)14-10-6-3-7-11-14/h2-11H,1H3