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

Systemtic Name: 1-(cyclohexylmethyl)-5-(4-ethylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-(4-ethylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-(4-ethyl-1-piperazinyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-(4-ethylpiperazin-1-yl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-(4-ethylpiperazino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCC3=C(C2)C(=NN3CC4CCCCC4)C(=O)N(C)C

Isomeric SMILES

CCN1CCN(CC1)C2CCC3=C(C2)C(=NN3CC4CCCCC4)C(=O)N(C)C

InChI

InChI=1S/C23H39N5O/c1-4-26-12-14-27(15-13-26)19-10-11-21-20(16-19)22(23(29)25(2)3)24-28(21)17-18-8-6-5-7-9-18/h18-19H,4-17H2,1-3H3