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

Systemtic Name: 4-chloranyl-5-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-15(18-13-7-9-16-8-5-6-12-19(16)18)25-20-14-24-26(22(27)21(20)23)17-10-3-2-4-11-17/h2-15,25H,1H3/t15-/m1/s1