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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

InChI

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