N-[4-[[di(cyclobutyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[4-[[di(cyclobutyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide Openeye Name: N-[4-[[di(cyclobutyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide CAS Name: N-[4-[[di(cyclobutyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide IUPAC Name: N-[4-[[di(cyclobutyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide Traditional Name: N-[4-[[di(cyclobutyl)amino]methyl]cyclohexyl]-1H-indazole-5-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CC2CCC(CC2)NC(=O)C3=CC4=C(C=C3)NN=C4)C5CCC5

Isomeric SMILES

C1CC(C1)N(CC2CCC(CC2)NC(=O)C3=CC4=C(C=C3)NN=C4)C5CCC5

InChI

InChI=1S/C23H32N4O/c28-23(17-9-12-22-18(13-17)14-24-26-22)25-19-10-7-16(8-11-19)15-27(20-3-1-4-20)21-5-2-6-21/h9,12-14,16,19-21H,1-8,10-11,15H2,(H,24,26)(H,25,28)