N-[3-[(E)-2-(5-azanyl-1H-indazol-3-yl)ethenyl]pyridin-4-yl]benzamide

Systemtic Name: N-[3-[(E)-2-(5-azanyl-1H-indazol-3-yl)ethenyl]pyridin-4-yl]benzamide Openeye Name: N-[3-[(E)-2-(5-amino-1H-indazol-3-yl)vinyl]-4-pyridyl]benzamide CAS Name: N-[3-[(E)-2-(5-amino-1H-indazol-3-yl)ethenyl]-4-pyridinyl]benzamide IUPAC Name: N-[3-[(E)-2-(5-amino-1H-indazol-3-yl)ethenyl]pyridin-4-yl]benzamide Traditional Name: N-[3-[(E)-2-(5-amino-1H-indazol-3-yl)vinyl]-4-pyridyl]benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)C=CC3=NNC4=C3C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)/C=C/C3=NNC4=C3C=C(C=C4)N

InChI

InChI=1S/C21H17N5O/c22-16-7-9-20-17(12-16)19(25-26-20)8-6-15-13-23-11-10-18(15)24-21(27)14-4-2-1-3-5-14/h1-13H,22H2,(H,25,26)(H,23,24,27)/b8-6+