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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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