4-[[4-azanyl-6-[(2-ethanoyl-5-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[(2-ethanoyl-5-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2-acetyl-5-methyl-anilino)-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2-acetyl-5-methylanilino)-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(2-acetyl-5-methylanilino)-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2-acetyl-5-methyl-anilino)-6-amino-s-triazin-2-yl]amino]benzonitrile Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C19H17N7O/c1-11-3-8-15(12(2)27)16(9-11)23-19-25-17(21)24-18(26-19)22-14-6-4-13(10-20)5-7-14/h3-9H,1-2H3,(H4,21,22,23,24,25,26)