N-[3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide

Systemtic Name: N-[3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide Openeye Name: N-[3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide CAS Name: N-[3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide IUPAC Name: N-[3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide Traditional Name: N-[3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CCC3=CN=CC4=C3C=NN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CCC3=CN=CC4=C3C=NN4

InChI

InChI=1S/C22H16N4O/c27-22(17-8-2-1-3-9-17)25-19-11-5-7-16(12-19)6-4-10-18-13-23-15-21-20(18)14-24-26-21/h1-3,5,7-9,11-15H,10H2,(H,24,26)(H,25,27)