N-butyl-N-(1-ethanoylpiperidin-4-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-butyl-N-(1-ethanoylpiperidin-4-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-butyl-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C23H30N4O3/c1-4-5-12-27(17-10-13-26(14-11-17)16(2)28)23(29)21-19-15-30-20-9-7-6-8-18(20)22(19)25(3)24-21/h6-9,17H,4-5,10-15H2,1-3H3