1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]indazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]indazole-5-carboxamide Openeye Name: 1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]indazole-5-carboxamide CAS Name: 1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]-5-indazolecarboxamide IUPAC Name: 1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]indazole-5-carboxamide Traditional Name: 1-cyclohexyl-3-[[di(cyclobutyl)amino]methyl]indazole-5-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)CN(C4CCC4)C5CCC5

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)CN(C4CCC4)C5CCC5

InChI

InChI=1S/C23H32N4O/c24-23(28)16-12-13-22-20(14-16)21(25-27(22)19-6-2-1-3-7-19)15-26(17-8-4-9-17)18-10-5-11-18/h12-14,17-19H,1-11,15H2,(H2,24,28)