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

Systemtic Name: [5-(azepan-1-yl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(azepan-1-yl)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1-azepanyl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(azepan-1-yl)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(azepan-1-yl)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)N3CCCCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H36N4O/c1-17(2)16-26-20-10-9-18(24-11-5-3-4-6-12-24)15-19(20)21(23-26)22(27)25-13-7-8-14-25/h17-18H,3-16H2,1-2H3