2-(2-azanyl-2-phenyl-ethyl)-4-(2-chlorophenyl)-6-[(2-chlorophenyl)methyl]-5-methyl-pyridazin-3-one

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-4-(2-chlorophenyl)-6-[(2-chlorophenyl)methyl]-5-methyl-pyridazin-3-one Openeye Name: 2-(2-amino-2-phenyl-ethyl)-4-(2-chlorophenyl)-6-[(2-chlorophenyl)methyl]-5-methyl-pyridazin-3-one CAS Name: 2-(2-amino-2-phenylethyl)-4-(2-chlorophenyl)-6-[(2-chlorophenyl)methyl]-5-methyl-3-pyridazinone IUPAC Name: 2-(2-amino-2-phenylethyl)-4-(2-chlorophenyl)-6-[(2-chlorophenyl)methyl]-5-methylpyridazin-3-one Traditional Name: 2-(2-amino-2-phenyl-ethyl)-6-(2-chlorobenzyl)-4-(2-chlorophenyl)-5-methyl-pyridazin-3-one Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1CC2=CC=CC=C2Cl)CC(C3=CC=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N(N=C1CC2=CC=CC=C2Cl)CC(C3=CC=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23Cl2N3O/c1-17-24(15-19-11-5-7-13-21(19)27)30-31(16-23(29)18-9-3-2-4-10-18)26(32)25(17)20-12-6-8-14-22(20)28/h2-14,23H,15-16,29H2,1H3