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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine Openeye Name: 5-(4-chlorophenyl)-4-imino-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine CAS Name: 5-(4-chlorophenyl)-4-imino-7-phenyl-3-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-4-imino-7-phenylpyrrolo[2,3-d]pyrimidin-3-amine Traditional Name: [5-(4-chlorophenyl)-4-imino-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-yl]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5/c19-13-8-6-12(7-9-13)15-10-23(14-4-2-1-3-5-14)18-16(15)17(20)24(21)11-22-18/h1-11,20H,21H2