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

Systemtic Name: 4-[[3-[(4-cyanophenyl)amino]-1,2,4-triazin-5-yl]amino]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[3-(4-cyanoanilino)-1,2,4-triazin-5-yl]amino]-3,5-dimethyl-benzonitrile CAS Name: 4-[[3-(4-cyanoanilino)-1,2,4-triazin-5-yl]amino]-3,5-dimethylbenzonitrile IUPAC Name: 4-[[3-(4-cyanoanilino)-1,2,4-triazin-5-yl]amino]-3,5-dimethylbenzonitrile Traditional Name: 4-[[3-(4-cyanoanilino)-1,2,4-triazin-5-yl]amino]-3,5-dimethyl-benzonitrile Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=CN=NC(=N2)NC3=CC=C(C=C3)C#N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1NC2=CN=NC(=N2)NC3=CC=C(C=C3)C#N)C)C#N

InChI

InChI=1S/C19H15N7/c1-12-7-15(10-21)8-13(2)18(12)24-17-11-22-26-19(25-17)23-16-5-3-14(9-20)4-6-16/h3-8,11H,1-2H3,(H2,23,24,25,26)