N-[5-[4-[(pyridin-2-ylamino)methyl]phenyl]-1-benzothiophen-7-yl]-1H-indazol-5-amine

Systemtic Name: N-[5-[4-[(pyridin-2-ylamino)methyl]phenyl]-1-benzothiophen-7-yl]-1H-indazol-5-amine Openeye Name: N-[5-[4-[(2-pyridylamino)methyl]phenyl]benzothiophen-7-yl]-1H-indazol-5-amine CAS Name: N-[5-[4-[(2-pyridinylamino)methyl]phenyl]-1-benzothiophen-7-yl]-1H-indazol-5-amine IUPAC Name: N-[5-[4-[(pyridin-2-ylamino)methyl]phenyl]-1-benzothiophen-7-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[5-[4-[(2-pyridylamino)methyl]phenyl]benzothiophen-7-yl]amine Formula: C27H21N5S MolecularWeight: 447.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CS4)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1=CC=NC(=C1)NCC2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CS4)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C27H21N5S/c1-2-11-28-26(3-1)29-16-18-4-6-19(7-5-18)21-13-20-10-12-33-27(20)25(15-21)31-23-8-9-24-22(14-23)17-30-32-24/h1-15,17,31H,16H2,(H,28,29)(H,30,32)