N1,N4-bis(cyclohexylmethyl)-5H-pyridazino[4,5-b]indole-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(cyclohexylmethyl)-5H-pyridazino[4,5-b]indole-1,4-dicarboxamide Openeye Name: N1,N4-bis(cyclohexylmethyl)-5H-pyridazino[4,5-b]indole-1,4-dicarboxamide CAS Name: N1,N4-bis(cyclohexylmethyl)-5H-pyridazino[4,5-b]indole-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(cyclohexylmethyl)-5H-pyridazino[4,5-b]indole-1,4-dicarboxamide Traditional Name: N,N'-bis(cyclohexylmethyl)-5H-pyridazin[4,5-b]indole-1,4-dicarboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=NN=C(C3=C2C4=CC=CC=C4N3)C(=O)NCC5CCCCC5

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=NN=C(C3=C2C4=CC=CC=C4N3)C(=O)NCC5CCCCC5

InChI

InChI=1S/C26H33N5O2/c32-25(27-15-17-9-3-1-4-10-17)23-21-19-13-7-8-14-20(19)29-22(21)24(31-30-23)26(33)28-16-18-11-5-2-6-12-18/h7-8,13-14,17-18,29H,1-6,9-12,15-16H2,(H,27,32)(H,28,33)