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

Systemtic Name: (5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (5-amino-3-methyl-4-phenyl-1-pyrazolyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (5-amino-3-methyl-4-phenylpyrazol-1-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(3,4-dichlorophenyl)methanone Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O/c1-10-15(11-5-3-2-4-6-11)16(20)22(21-10)17(23)12-7-8-13(18)14(19)9-12/h2-9H,20H2,1H3