5-(cyclopentylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclopentylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclopentylamino)-N-(2-furylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopentylamino)-N-(2-furanylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclopentylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclopentylamino)-N-(2-furfuryl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C20H28N4O2/c1-23(13-16-8-5-11-26-16)20(25)19-17-12-15(21-14-6-3-4-7-14)9-10-18(17)24(2)22-19/h5,8,11,14-15,21H,3-4,6-7,9-10,12-13H2,1-2H3