N-prop-2-ynyl-2-[[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]amino]benzamide

Systemtic Name: N-prop-2-ynyl-2-[[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]amino]benzamide Openeye Name: N-prop-2-ynyl-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]amino]benzamide CAS Name: N-prop-2-ynyl-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]amino]benzamide IUPAC Name: N-prop-2-ynyl-2-[[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]amino]benzamide Traditional Name: N-propargyl-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]amino]benzamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H19N5O/c1-2-13-26-24(30)21-8-3-4-9-22(21)28-20-11-10-18-17-27-29(23(18)16-20)15-12-19-7-5-6-14-25-19/h1,3-12,14-17,28H,13H2,(H,26,30)/b15-12+