N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(2-thienyl)butanamide CAS Name: N-[1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(2-thienyl)butyramide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H22N4OS/c25-20(11-3-6-15-7-5-13-26-15)23-17-8-4-9-18-16(17)14-22-24(18)19-10-1-2-12-21-19/h1-2,5,7,10,12-14,17H,3-4,6,8-9,11H2,(H,23,25)