N-[4-[2,4-bis(azanyl)-6-(3-methylbut-2-enoxymethyl)pyrimidin-5-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(3-methylbut-2-enoxymethyl)pyrimidin-5-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2,4-diamino-6-(3-methylbut-2-enoxymethyl)pyrimidin-5-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2,4-diamino-6-(3-methylbut-2-enoxymethyl)-5-pyrimidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2,4-diamino-6-(3-methylbut-2-enoxymethyl)pyrimidin-5-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2,4-diamino-6-(3-methylbut-2-enoxymethyl)pyrimidin-5-yl]phenyl]cyclopropanecarboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC(=CCOCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C20H25N5O2/c1-12(2)9-10-27-11-16-17(18(21)25-20(22)24-16)13-5-7-15(8-6-13)23-19(26)14-3-4-14/h5-9,14H,3-4,10-11H2,1-2H3,(H,23,26)(H4,21,22,24,25)