4-[[1-[(4-cyanophenyl)amino]-2H-1,3,5-triazin-2-yl]amino]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[[1-[(4-cyanophenyl)amino]-2H-1,3,5-triazin-2-yl]amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[1-(4-cyanoanilino)-2H-1,3,5-triazin-2-yl]amino]-3,5-dimethyl-benzonitrile CAS Name: 4-[[1-(4-cyanoanilino)-2H-1,3,5-triazin-2-yl]amino]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[1-(4-cyanoanilino)-2H-1,3,5-triazin-2-yl]amino]-3,5-dimethylbenzonitrile Traditional Name: 4-[[1-(4-cyanoanilino)-2H-s-triazin-2-yl]amino]-3,5-dimethyl-benzonitrile Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2N=CN=CN2NC3=CC=C(C=C3)C#N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1NC2N=CN=CN2NC3=CC=C(C=C3)C#N)C)C#N

InChI

InChI=1S/C19H17N7/c1-13-7-16(10-21)8-14(2)18(13)24-19-23-11-22-12-26(19)25-17-5-3-15(9-20)4-6-17/h3-8,11-12,19,24-25H,1-2H3