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N-[4-(7-cyano-4-phenyl-pyrrolo[3,2-d]pyrimidin-5-yl)phenyl]ethanamide

N-[4-(7-cyano-4-phenyl-pyrrolo[3,2-d]pyrimidin-5-yl)phenyl]ethanamide

Systemtic Name:N-[4-(7-cyano-4-phenyl-pyrrolo[3,2-d]pyrimidin-5-yl)phenyl]ethanamide
Openeye Name:N-[4-(7-cyano-4-phenyl-pyrrolo[3,2-d]pyrimidin-5-yl)phenyl]acetamide
CAS Name:N-[4-(7-cyano-4-phenyl-5-pyrrolo[3,2-d]pyrimidinyl)phenyl]acetamide
IUPAC Name:N-[4-(7-cyano-4-phenylpyrrolo[3,2-d]pyrimidin-5-yl)phenyl]acetamide
Traditional Name:N-[4-(7-cyano-4-phenyl-pyrrolo[3,2-d]pyrimidin-5-yl)phenyl]acetamide
Formula: C21H15N5O
MolecularWeight: 353.3767
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=C(C3=C2C(=NC=N3)C4=CC=CC=C4)C#N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=C(C3=C2C(=NC=N3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C21H15N5O/c1-14(27)25-17-7-9-18(10-8-17)26-12-16(11-22)20-21(26)19(23-13-24-20)15-5-3-2-4-6-15/h2-10,12-13H,1H3,(H,25,27)


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