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

Systemtic Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(allylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(allylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC=C)CC3CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC=C)CC3CCCCC3

InChI

InChI=1S/C20H32N4O/c1-4-12-21-16-10-11-18-17(13-16)19(20(25)23(2)3)22-24(18)14-15-8-6-5-7-9-15/h4,15-16,21H,1,5-14H2,2-3H3