(5-azanyl-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(2-chlorophenyl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H12ClN3O/c17-14-9-5-4-8-12(14)15(21)13-10-19-20(16(13)18)11-6-2-1-3-7-11/h1-10H,18H2