N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzothiophene-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzothiophene-2-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3OS/c27-23(22-13-17-9-4-5-12-21(17)28-22)25-19-10-6-11-20-18(19)14-24-26(20)15-16-7-2-1-3-8-16/h1-5,7-9,12-14,19H,6,10-11,15H2,(H,25,27)