6-azanyl-2-(cyanoamino)-5-(2-methylphenyl)-N-phenyl-pyrimidine-4-carboxamide

Systemtic Name: 6-azanyl-2-(cyanoamino)-5-(2-methylphenyl)-N-phenyl-pyrimidine-4-carboxamide Openeye Name: 6-amino-2-(cyanoamino)-5-(o-tolyl)-N-phenyl-pyrimidine-4-carboxamide CAS Name: 6-amino-2-(cyanoamino)-5-(2-methylphenyl)-N-phenyl-4-pyrimidinecarboxamide IUPAC Name: 6-amino-2-(cyanoamino)-5-(2-methylphenyl)-N-phenylpyrimidine-4-carboxamide Traditional Name: 6-amino-2-(cyanoamino)-5-(o-tolyl)-N-phenyl-pyrimidine-4-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=C(N=C2N)NC#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=C(N=C2N)NC#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N6O/c1-12-7-5-6-10-14(12)15-16(24-19(22-11-20)25-17(15)21)18(26)23-13-8-3-2-4-9-13/h2-10H,1H3,(H,23,26)(H3,21,22,24,25)