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

Systemtic Name: [1-methyl-5-(3-methylbutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(isopentylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-(3-methylbutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-5-(3-methylbutylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(isoamylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CCNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCCC3

InChI

InChI=1S/C18H30N4O/c1-13(2)8-9-19-14-6-7-16-15(12-14)17(20-21(16)3)18(23)22-10-4-5-11-22/h13-14,19H,4-12H2,1-3H3