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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC(=CC=C3)Cl

InChI

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