4-[(4-azanyl-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile

Systemtic Name: 4-[(4-azanyl-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzenecarbonitrile Openeye Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile CAS Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile IUPAC Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile Traditional Name: 4-[(4-amino-s-triazin-2-yl)amino]-2-(3-methylbut-2-enoxy)benzonitrile Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC=NC(=N2)N)C#N)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC=NC(=N2)N)C#N)C

InChI

InChI=1S/C15H16N6O/c1-10(2)5-6-22-13-7-12(4-3-11(13)8-16)20-15-19-9-18-14(17)21-15/h3-5,7,9H,6H2,1-2H3,(H3,17,18,19,20,21)