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

Systemtic Name: N-[4-[7-cyano-4-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[7-cyano-4-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[4-[7-cyano-4-(4-methoxyphenyl)-5-pyrrolo[3,2-d]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[7-cyano-4-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]phenyl]acetamide Traditional Name: N-[4-[7-cyano-4-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidin-5-yl]phenyl]acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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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=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c1-14(28)26-17-5-7-18(8-6-17)27-12-16(11-23)21-22(27)20(24-13-25-21)15-3-9-19(29-2)10-4-15/h3-10,12-13H,1-2H3,(H,26,28)