5-(cyclopropylmethylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(cyclopropylmethylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclopropylmethylamino)-1-methyl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopropylmethylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclopropylmethylamino)-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclopropylmethylamino)-1-methyl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H24N4OS/c1-22-16-7-6-13(19-10-12-4-5-12)9-15(16)17(21-22)18(23)20-11-14-3-2-8-24-14/h2-3,8,12-13,19H,4-7,9-11H2,1H3,(H,20,23)