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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H26N4O3/c1-14-6-7-18-16(11-14)20-17(21(27)28-18)12-23-25(20)13-19(26)22-8-10-24-9-4-3-5-15(24)2/h6-7,11-12,15H,3-5,8-10,13H2,1-2H3,(H,22,26)