4-chloranyl-5-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-phenyl-pyridazin-3-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-17(14-9-11-16(26-2)12-10-14)23-18-13-22-24(20(25)19(18)21)15-7-5-4-6-8-15/h4-13,17,23H,3H2,1-2H3/t17-/m1/s1