[2-azanyl-5-[(4-chlorophenyl)methyl]phenyl]-(4-iodanyl-2-methyl-pyrazol-3-yl)methanone

Systemtic Name: [2-azanyl-5-[(4-chlorophenyl)methyl]phenyl]-(4-iodanyl-2-methyl-pyrazol-3-yl)methanone Openeye Name: [2-amino-5-[(4-chlorophenyl)methyl]phenyl]-(4-iodo-2-methyl-pyrazol-3-yl)methanone CAS Name: [2-amino-5-[(4-chlorophenyl)methyl]phenyl]-(4-iodo-2-methyl-3-pyrazolyl)methanone IUPAC Name: [2-amino-5-[(4-chlorophenyl)methyl]phenyl]-(4-iodo-2-methylpyrazol-3-yl)methanone Traditional Name: [2-amino-5-(4-chlorobenzyl)phenyl]-(4-iodo-2-methyl-pyrazol-3-yl)methanone Formula: C18H15ClIN3O MolecularWeight: 451.68867

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)I)C(=O)C2=C(C=CC(=C2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CN1C(=C(C=N1)I)C(=O)C2=C(C=CC(=C2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H15ClIN3O/c1-23-17(15(20)10-22-23)18(24)14-9-12(4-7-16(14)21)8-11-2-5-13(19)6-3-11/h2-7,9-10H,8,21H2,1H3