4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-prop-2-enylphenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)O

InChI

InChI=1S/C14H16N4O/c1-2-3-10-6-9(4-5-12(10)19)7-11-8-17-14(16)18-13(11)15/h2,4-6,8,19H,1,3,7H2,(H4,15,16,17,18)