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

Systemtic Name: 1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 1-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-keto-2-[4-(3-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(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

InChI

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