5-(2-acetamidoethylamino)-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(2-acetamidoethylamino)-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(2-acetamidoethylamino)-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2-acetamidoethylamino)-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(2-acetamidoethylamino)-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(2-acetamidoethylamino)-1-(cyclohexylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1CCC2=C(C1)C(=NN2CC3CCCCC3)C(=O)NC

Isomeric SMILES

CC(=O)NCCNC1CCC2=C(C1)C(=NN2CC3CCCCC3)C(=O)NC

InChI

InChI=1S/C20H33N5O2/c1-14(26)22-10-11-23-16-8-9-18-17(12-16)19(20(27)21-2)24-25(18)13-15-6-4-3-5-7-15/h15-16,23H,3-13H2,1-2H3,(H,21,27)(H,22,26)