[5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-(1-cyclohexenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CCCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H32N4O/c1-24-19-10-9-17(22-12-11-16-7-3-2-4-8-16)15-18(19)20(23-24)21(26)25-13-5-6-14-25/h7,17,22H,2-6,8-15H2,1H3