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

Systemtic Name: [5-(3-methylbutylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-(isopentylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3-methylbutylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3-methylbutylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-(isoamylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

InChI

InChI=1S/C20H32N4O/c1-4-11-24-18-8-7-16(21-10-9-15(2)3)14-17(18)19(22-24)20(25)23-12-5-6-13-23/h4,15-16,21H,1,5-14H2,2-3H3