2-[azanyl(prop-2-enyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[azanyl(prop-2-enyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one Openeye Name: 2-[allyl(amino)amino]-6-(4-pyridyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(prop-2-enyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(prop-2-enyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one Traditional Name: 2-[allyl(amino)amino]-6-(4-pyridyl)-1H-s-triazin-4-one Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=O)N=C(N1)C2=CC=NC=C2)N

Isomeric SMILES

C=CCN(C1=NC(=O)N=C(N1)C2=CC=NC=C2)N

InChI

InChI=1S/C11H12N6O/c1-2-7-17(12)10-14-9(15-11(18)16-10)8-3-5-13-6-4-8/h2-6H,1,7,12H2,(H,14,15,16,18)