N-(1-benzothiophen-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-(1-benzothiophen-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(benzothiophen-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-(1-benzothiophen-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-(1-benzothiophen-5-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: benzothiophen-5-yl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H17N3S/c1-19-15-4-2-3-14(13(15)10-17-19)18-12-5-6-16-11(9-12)7-8-20-16/h5-10,14,18H,2-4H2,1H3