N-[4-(cyclopropylamino)-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]methanamide

Systemtic Name: N-[4-(cyclopropylamino)-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]methanamide Openeye Name: N-[4-(allylamino)-6-(cyclopropylamino)-1,3,5-triazin-2-yl]formamide CAS Name: N-[4-(cyclopropylamino)-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]formamide IUPAC Name: N-[4-(cyclopropylamino)-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]formamide Traditional Name: N-[4-(allylamino)-6-(cyclopropylamino)-s-triazin-2-yl]formamide Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NC2CC2)NC=O

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2CC2)NC=O

InChI

InChI=1S/C10H14N6O/c1-2-5-11-8-14-9(12-6-17)16-10(15-8)13-7-3-4-7/h2,6-7H,1,3-5H2,(H3,11,12,13,14,15,16,17)