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

Systemtic Name: 4-azanylidene-5-(4-methoxyphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine Openeye Name: 4-imino-5-(4-methoxyphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine CAS Name: 4-imino-5-(4-methoxyphenyl)-7-phenyl-3-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 4-imino-5-(4-methoxyphenyl)-7-phenylpyrrolo[2,3-d]pyrimidin-3-amine Traditional Name: [4-imino-5-(4-methoxyphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=N)N(C=N3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=N)N(C=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-25-15-9-7-13(8-10-15)16-11-23(14-5-3-2-4-6-14)19-17(16)18(20)24(21)12-22-19/h2-12,20H,21H2,1H3