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

Systemtic Name: N-[4-methyl-3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide Openeye Name: N-[4-methyl-3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide CAS Name: N-[4-methyl-3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide Traditional Name: N-[4-methyl-3-[3-(1H-pyrazolo[3,4-c]pyridin-4-yl)prop-1-ynyl]phenyl]benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#CCC3=CN=CC4=C3C=NN4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)C#CCC3=CN=CC4=C3C=NN4

InChI

InChI=1S/C23H18N4O/c1-16-10-11-20(26-23(28)17-6-3-2-4-7-17)12-18(16)8-5-9-19-13-24-15-22-21(19)14-25-27-22/h2-4,6-7,10-15H,9H2,1H3,(H,25,27)(H,26,28)