1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]chromeno[4,3-c]pyrazol-4-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O4/c1-30-20-9-5-3-7-18(20)25-10-12-26(13-11-25)21(28)15-27-22-16-6-2-4-8-19(16)31-23(29)17(22)14-24-27/h2-9,14H,10-13,15H2,1H3