(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone CAS Name: (5-amino-3-methyl-1-phenyl-4-pyrazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-amino-3-methyl-1-phenylpyrazol-4-yl)-(2-chlorophenyl)methanone Traditional Name: (5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O/c1-11-15(16(22)13-9-5-6-10-14(13)18)17(19)21(20-11)12-7-3-2-4-8-12/h2-10H,19H2,1H3