5-[bis(prop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[bis(prop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(diallylamino)-1-methyl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(diallylamino)-1-methyl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H26N4OS/c1-4-10-24(11-5-2)15-8-9-18-17(13-15)19(22-23(18)3)20(25)21-14-16-7-6-12-26-16/h4-7,12,15H,1-2,8-11,13-14H2,3H3,(H,21,25)