[5-azanyl-1-(4-chloranyl-2-methyl-phenyl)pyrazol-4-yl]-(3-iodanylphenyl)methanone

Systemtic Name: [5-azanyl-1-(4-chloranyl-2-methyl-phenyl)pyrazol-4-yl]-(3-iodanylphenyl)methanone Openeye Name: [5-amino-1-(4-chloro-2-methyl-phenyl)pyrazol-4-yl]-(3-iodophenyl)methanone CAS Name: [5-amino-1-(4-chloro-2-methylphenyl)-4-pyrazolyl]-(3-iodophenyl)methanone IUPAC Name: [5-amino-1-(4-chloro-2-methylphenyl)pyrazol-4-yl]-(3-iodophenyl)methanone Traditional Name: [5-amino-1-(4-chloro-2-methyl-phenyl)pyrazol-4-yl]-(3-iodophenyl)methanone Formula: C17H13ClIN3O MolecularWeight: 437.66209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC(=CC=C3)I)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC(=CC=C3)I)N

InChI

InChI=1S/C17H13ClIN3O/c1-10-7-12(18)5-6-15(10)22-17(20)14(9-21-22)16(23)11-3-2-4-13(19)8-11/h2-9H,20H2,1H3