1-(cyclohexylmethyl)-5-(4-methanoylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-5-(4-methanoylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-(4-formylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-(4-formyl-1-piperazinyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-(4-formylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-(4-formylpiperazino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N3CCN(CC3)C=O)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N3CCN(CC3)C=O)CC4CCCCC4

InChI

InChI=1S/C22H35N5O2/c1-24(2)22(29)21-19-14-18(26-12-10-25(16-28)11-13-26)8-9-20(19)27(23-21)15-17-6-4-3-5-7-17/h16-18H,3-15H2,1-2H3