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

Systemtic Name: [1-(2-methylpropyl)-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-isobutyl-5-(isopropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)-5-(propan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-isobutyl-5-(isopropylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NC(C)C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NC(C)C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C19H32N4O/c1-13(2)12-23-17-8-7-15(20-14(3)4)11-16(17)18(21-23)19(24)22-9-5-6-10-22/h13-15,20H,5-12H2,1-4H3