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

Systemtic Name: (4-chlorophenyl)-(5-methyl-3-phenylazanyl-pyrazol-1-yl)methanone Openeye Name: (3-anilino-5-methyl-pyrazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (3-anilino-5-methyl-1-pyrazolyl)-(4-chlorophenyl)methanone IUPAC Name: (3-anilino-5-methylpyrazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (3-anilino-5-methyl-pyrazol-1-yl)-(4-chlorophenyl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O/c1-12-11-16(19-15-5-3-2-4-6-15)20-21(12)17(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20)