1-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-(2-pyridin-3-ylethyl)urea

Systemtic Name: 1-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-(2-pyridin-3-ylethyl)urea Openeye Name: 1-[7-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-[2-(3-pyridyl)ethyl]urea CAS Name: 1-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-[2-(3-pyridinyl)ethyl]urea IUPAC Name: 1-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-(2-pyridin-3-ylethyl)urea Traditional Name: 1-[7-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-[2-(3-pyridyl)ethyl]urea Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C4C(=CC(=C3)NC(=O)NCCC5=CN=CC=C5)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C4C(=CC(=C3)NC(=O)NCCC5=CN=CC=C5)C=NN4

InChI

InChI=1S/C23H19N5OS/c29-23(25-9-7-15-4-3-8-24-13-15)27-18-10-17-14-26-28-22(17)19(12-18)21-11-16-5-1-2-6-20(16)30-21/h1-6,8,10-14H,7,9H2,(H,26,28)(H2,25,27,29)