N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C22H30N4O2/c1-3-16-9-6-7-13-26(16)14-8-12-23-22(27)20-18-15-28-19-11-5-4-10-17(19)21(18)25(2)24-20/h4-5,10-11,16H,3,6-9,12-15H2,1-2H3,(H,23,27)