N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-thioxo-1H-pyridine-3-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=CNC4=S

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=CNC4=S

InChI

InChI=1S/C20H20N4OS/c25-19(15-8-5-11-21-20(15)26)23-17-9-4-10-18-16(17)12-22-24(18)13-14-6-2-1-3-7-14/h1-3,5-8,11-12,17H,4,9-10,13H2,(H,21,26)(H,23,25)