N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H30N4O3/c1-3-17-7-4-5-11-26(17)12-6-10-24-21(28)15-27-22-18-13-16(2)8-9-20(18)30-23(29)19(22)14-25-27/h8-9,13-14,17H,3-7,10-12,15H2,1-2H3,(H,24,28)