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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-19-16(13-23-24(20(19)25)15-4-2-1-3-5-15)22-9-8-14-6-7-17-18(12-14)27-11-10-26-17/h1-7,12-13,22H,8-11H2