N-[4-(6-azanyl-5-cyano-2-phenyl-pyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-azanyl-5-cyano-2-phenyl-pyrimidin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(6-amino-5-cyano-2-phenyl-pyrimidin-4-yl)phenyl]acetamide CAS Name: N-[4-(6-amino-5-cyano-2-phenyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: N-[4-(6-amino-5-cyano-2-phenylpyrimidin-4-yl)phenyl]acetamide Traditional Name: N-[4-(6-amino-5-cyano-2-phenyl-pyrimidin-4-yl)phenyl]acetamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C19H15N5O/c1-12(25)22-15-9-7-13(8-10-15)17-16(11-20)18(21)24-19(23-17)14-5-3-2-4-6-14/h2-10H,1H3,(H,22,25)(H2,21,23,24)