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

Systemtic Name: 5-(cyclopentylamino)-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclopentylamino)-1-ethyl-N-(2-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopentylamino)-1-ethyl-N-(2-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclopentylamino)-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclopentylamino)-1-ethyl-N-(2-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C21H30N4O2/c1-3-25-19-11-10-16(22-15-7-4-5-8-15)13-18(19)20(23-25)21(26)24(2)14-17-9-6-12-27-17/h6,9,12,15-16,22H,3-5,7-8,10-11,13-14H2,1-2H3