4-azanyl-2-(4-ethoxyphenyl)-6-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)-6-phenyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(4-ethoxyphenyl)-6-phenyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(4-ethoxyphenyl)-6-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(4-ethoxyphenyl)-6-phenylpyrimidine-5-carbonitrile Traditional Name: 4-amino-6-phenyl-2-p-phenetyl-pyrimidine-5-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=N2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=N2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O/c1-2-24-15-10-8-14(9-11-15)19-22-17(13-6-4-3-5-7-13)16(12-20)18(21)23-19/h3-11H,2H2,1H3,(H2,21,22,23)