4-chloranyl-5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-9-10-18(26-3)16(11-13)14(2)23-17-12-22-24(20(25)19(17)21)15-7-5-4-6-8-15/h4-12,14,23H,1-3H3/t14-/m0/s1