3-azanyl-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-amino-7-(4-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 3-amino-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN(C3=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN(C3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-25-15-9-7-14(8-10-15)22-11-16(13-5-3-2-4-6-13)17-18(22)21-12-23(20)19(17)24/h2-12H,20H2,1H3