N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyridin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridyl]oxy]phenyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N5O2/c1-11-9-16(22-21-11)20-14-7-8-18-17(10-14)24-15-5-3-13(4-6-15)19-12(2)23/h3-10H,1-2H3,(H,19,23)(H2,18,20,21,22)