N-[4-[[5-azanyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-(4-pyridylamino)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-(pyridin-4-ylamino)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-(pyridin-4-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-(4-pyridylamino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=NC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=NC=C3)N

InChI

InChI=1S/C17H17N7O/c1-11(25)22-12-2-4-13(5-3-12)23-16-15(18)17(21-10-20-16)24-14-6-8-19-9-7-14/h2-10H,18H2,1H3,(H,22,25)(H2,19,20,21,23,24)