3-[3-(4-azanyl-1,2,5-trimethyl-6-oxidanylidene-1,3,5-triazin-2-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(4-azanyl-1,2,5-trimethyl-6-oxidanylidene-1,3,5-triazin-2-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(4-amino-1,2,5-trimethyl-6-oxo-1,3,5-triazin-2-yl)phenyl]benzonitrile CAS Name: 3-[3-(4-amino-1,2,5-trimethyl-6-oxo-1,3,5-triazin-2-yl)phenyl]benzonitrile IUPAC Name: 3-[3-(4-amino-1,2,5-trimethyl-6-oxo-1,3,5-triazin-2-yl)phenyl]benzonitrile Traditional Name: 3-[3-(4-amino-6-keto-1,2,5-trimethyl-s-triazin-2-yl)phenyl]benzonitrile Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N(C(=O)N1C)C)N)C2=CC=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1(N=C(N(C(=O)N1C)C)N)C2=CC=CC(=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19N5O/c1-19(22-17(21)23(2)18(25)24(19)3)16-9-5-8-15(11-16)14-7-4-6-13(10-14)12-20/h4-11H,1-3H3,(H2,21,22)