4-chloranyl-5-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-2-phenyl-pyridazin-3-one Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-13(14-7-8-17-18(11-14)27-10-9-26-17)23-16-12-22-24(20(25)19(16)21)15-5-3-2-4-6-15/h2-8,11-13,23H,9-10H2,1H3/t13-/m1/s1