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

Systemtic Name: 4-chloranyl-2-phenyl-5-[[(1R)-1-phenylbutyl]amino]pyridazin-3-one Openeye Name: 4-chloro-2-phenyl-5-[[(1R)-1-phenylbutyl]amino]pyridazin-3-one CAS Name: 4-chloro-2-phenyl-5-[[(1R)-1-phenylbutyl]amino]-3-pyridazinone IUPAC Name: 4-chloro-2-phenyl-5-[[(1R)-1-phenylbutyl]amino]pyridazin-3-one Traditional Name: 4-chloro-2-phenyl-5-[[(1R)-1-phenylbutyl]amino]pyridazin-3-one Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-2-9-17(15-10-5-3-6-11-15)23-18-14-22-24(20(25)19(18)21)16-12-7-4-8-13-16/h3-8,10-14,17,23H,2,9H2,1H3/t17-/m1/s1