5-(cycloheptylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cycloheptylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cycloheptylamino)-1-ethyl-N-(3-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cycloheptylamino)-1-ethyl-N-(3-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cycloheptylamino)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cycloheptylamino)-1-ethyl-N-(3-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)N(C)CC4=COC=C4

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCCCCC3)C(=N1)C(=O)N(C)CC4=COC=C4

InChI

InChI=1S/C23H34N4O2/c1-3-27-21-11-10-19(24-18-8-6-4-5-7-9-18)14-20(21)22(25-27)23(28)26(2)15-17-12-13-29-16-17/h12-13,16,18-19,24H,3-11,14-15H2,1-2H3