N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indazole-5-carboxamide

Systemtic Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indazole-5-carboxamide Openeye Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-indazole-5-carboxamide CAS Name: N-[1-(3-methylbut-2-enyl)-4-piperidinyl]-1H-indazole-5-carboxamide IUPAC Name: N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-1H-indazole-5-carboxamide Traditional Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]-1H-indazole-5-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NN=C3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NN=C3)C

InChI

InChI=1S/C18H24N4O/c1-13(2)5-8-22-9-6-16(7-10-22)20-18(23)14-3-4-17-15(11-14)12-19-21-17/h3-5,11-12,16H,6-10H2,1-2H3,(H,19,21)(H,20,23)