8-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 8-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]chromeno[4,3-c]pyrazol-4-one Openeye Name: 8-methyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]chromeno[4,3-c]pyrazol-4-one CAS Name: 8-methyl-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 8-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]chromeno[4,3-c]pyrazol-4-one Traditional Name: 1-[2-keto-2-(4-methylpiperidino)ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C19H21N3O3/c1-12-5-7-21(8-6-12)17(23)11-22-18-14-9-13(2)3-4-16(14)25-19(24)15(18)10-20-22/h3-4,9-10,12H,5-8,11H2,1-2H3