[1-(2-methylpropyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methylpropyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(allylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(allylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H30N4O MolecularWeight: 330.4677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C19H30N4O/c1-4-9-20-15-7-8-17-16(12-15)18(21-23(17)13-14(2)3)19(24)22-10-5-6-11-22/h4,14-15,20H,1,5-13H2,2-3H3