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

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

CC1CCCN(C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C19H21N3O3/c1-12-5-6-16-14(8-12)18-15(19(24)25-16)9-20-22(18)11-17(23)21-7-3-4-13(2)10-21/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3