4-chloranyl-5-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(2R)-4-(2-furanyl)butan-2-yl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-2-phenyl-pyridazin-3-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13(9-10-15-8-5-11-24-15)21-16-12-20-22(18(23)17(16)19)14-6-3-2-4-7-14/h2-8,11-13,21H,9-10H2,1H3/t13-/m1/s1