5-(2-adamantylmethylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(2-adamantylmethylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(2-adamantylmethylamino)-1-allyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2-adamantylmethylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(2-adamantylmethylamino)-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(2-adamantylmethylamino)-1-allyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3C4CC5CC(C4)CC3C5)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3C4CC5CC(C4)CC3C5)CC=C

InChI

InChI=1S/C24H36N4O/c1-4-7-28-22-6-5-19(13-20(22)23(26-28)24(29)27(2)3)25-14-21-17-9-15-8-16(11-17)12-18(21)10-15/h4,15-19,21,25H,1,5-14H2,2-3H3