(3Z)-3-(1,2-dihydropyrazol-3-ylidene)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one

Systemtic Name: (3Z)-3-(1,2-dihydropyrazol-3-ylidene)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Openeye Name: (3Z)-3-(1,2-dihydropyrazol-3-ylidene)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]quinoxalin-2-one CAS Name: (3Z)-3-(1,2-dihydropyrazol-3-ylidene)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-quinoxalinone IUPAC Name: (3Z)-3-(1,2-dihydropyrazol-3-ylidene)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Traditional Name: (3Z)-5-[1-(2,6-dimethylpiperidino)pentyl]-3-(3-pyrazolin-3-ylidene)quinoxalin-2-one Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC2=NC(=O)C(=C3C=CNN3)N=C21)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=CC=CC2=NC(=O)/C(=C/3\C=CNN3)/N=C21)N4C(CCCC4C)C

InChI

InChI=1S/C23H31N5O/c1-4-5-12-20(28-15(2)8-6-9-16(28)3)17-10-7-11-18-21(17)26-22(23(29)25-18)19-13-14-24-27-19/h7,10-11,13-16,20,24,27H,4-6,8-9,12H2,1-3H3/b22-19-