N-[4-[[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)amino]methyl]phenyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-14(27)24-16-9-7-15(8-10-16)13-23-20-19-18(25-26-20)11-12-22-21(19)28-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,24,27)(H2,23,25,26)