2-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonylchromen-4-one hydrochloride

Systemtic Name: 2-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]carbonylchromen-4-one hydrochloride Openeye Name: 2-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]chromen-4-one hydrochloride CAS Name: 2-[oxo-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methyl]-1-benzopyran-4-one hydrochloride IUPAC Name: 2-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]chromen-4-one hydrochloride Traditional Name: 2-[4-(6-propoxypyridazin-3-yl)piperazine-1-carbonyl]chromone hydrochloride Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=O)C4=CC=CC=C4O3.Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=O)C4=CC=CC=C4O3.Cl

InChI

InChI=1S/C21H22N4O4.ClH/c1-2-13-28-20-8-7-19(22-23-20)24-9-11-25(12-10-24)21(27)18-14-16(26)15-5-3-4-6-17(15)29-18;/h3-8,14H,2,9-13H2,1H3;1H