N-(phenylmethyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-benzyl-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-(phenylmethyl)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-benzyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-benzyl-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C28H23N5O/c34-28(30-19-20-8-2-1-3-9-20)24-11-4-5-12-25(24)31-22-13-15-23-26(32-33-27(23)18-22)16-14-21-10-6-7-17-29-21/h1-18,31H,19H2,(H,30,34)(H,32,33)/b16-14+