4-azanylidene-2-oxidanylidene-1-phenyl-3-phenylazanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanylidene-2-oxidanylidene-1-phenyl-3-phenylazanyl-pyrimidine-5-carbonitrile Openeye Name: 3-anilino-4-imino-2-oxo-1-phenyl-pyrimidine-5-carbonitrile CAS Name: 3-anilino-4-imino-2-oxo-1-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 3-anilino-4-imino-2-oxo-1-phenylpyrimidine-5-carbonitrile Traditional Name: 3-anilino-4-imino-2-keto-1-phenyl-pyrimidine-5-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=N)C(=CN(C2=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=N)C(=CN(C2=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H13N5O/c18-11-13-12-21(15-9-5-2-6-10-15)17(23)22(16(13)19)20-14-7-3-1-4-8-14/h1-10,12,19-20H