5-[bis(prop-2-enyl)amino]-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[bis(prop-2-enyl)amino]-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-(diallylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-(diallylamino)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N(CC=C)CC=C)CC3CCCCC3

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N(CC=C)CC=C)CC3CCCCC3

InChI

InChI=1S/C22H34N4O/c1-4-13-25(14-5-2)18-11-12-20-19(15-18)21(22(27)23-3)24-26(20)16-17-9-7-6-8-10-17/h4-5,17-18H,1-2,6-16H2,3H3,(H,23,27)