4-[6-[(4-cyanophenyl)amino]-3,4-dimethyl-5-oxidanylidene-pyrazin-2-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[6-[(4-cyanophenyl)amino]-3,4-dimethyl-5-oxidanylidene-pyrazin-2-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[6-(4-cyanoanilino)-3,4-dimethyl-5-oxo-pyrazin-2-yl]oxy-3,5-dimethyl-benzonitrile CAS Name: 4-[[6-(4-cyanoanilino)-3,4-dimethyl-5-oxo-2-pyrazinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[6-(4-cyanoanilino)-3,4-dimethyl-5-oxopyrazin-2-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[6-(4-cyanoanilino)-5-keto-3,4-dimethyl-pyrazin-2-yl]oxy-3,5-dimethyl-benzonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(N(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)C)C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(N(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)C)C)C)C#N

InChI

InChI=1S/C22H19N5O2/c1-13-9-17(12-24)10-14(2)19(13)29-21-15(3)27(4)22(28)20(26-21)25-18-7-5-16(11-23)6-8-18/h5-10H,1-4H3,(H,25,26)