6-bromanyl-3-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name: 6-bromanyl-3-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 6-bromo-3-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]chromen-2-one CAS Name: 6-bromo-3-[[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 6-bromo-3-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]coumarin Formula: C26H23BrN4O3 MolecularWeight: 519.38982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C26H23BrN4O3/c1-2-17-3-5-18(6-4-17)22-8-10-24(29-28-22)30-11-13-31(14-12-30)25(32)21-16-19-15-20(27)7-9-23(19)34-26(21)33/h3-10,15-16H,2,11-14H2,1H3