5-(2,2-dimethylpropyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: 5-(2,2-dimethylpropyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: 5-(2,2-dimethylpropyl)-N-[(E)-2-thienylmethyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: 5-(2,2-dimethylpropyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: 5-(2,2-dimethylpropyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-neopentyl-N-[(E)-2-thenylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC(C)(C)CC1CCC2=C(C1)C(=NN2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C18H24N4OS/c1-18(2,3)10-12-6-7-15-14(9-12)16(21-20-15)17(23)22-19-11-13-5-4-8-24-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,20,21)(H,22,23)/b19-11+