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

Systemtic Name: [5-(2-adamantylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2-adamantylmethylamino)-1-allyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2-adamantylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-adamantylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2-adamantylmethylamino)-1-allyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3C4CC5CC(C4)CC3C5)C(=N1)C(=O)N6CCCC6

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3C4CC5CC(C4)CC3C5)C(=N1)C(=O)N6CCCC6

InChI

InChI=1S/C26H38N4O/c1-2-7-30-24-6-5-21(15-22(24)25(28-30)26(31)29-8-3-4-9-29)27-16-23-19-11-17-10-18(13-19)14-20(23)12-17/h2,17-21,23,27H,1,3-16H2