4-azanyl-7-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-7-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-7-[(E)-cinnamyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-7-[(E)-3-phenylprop-2-enyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-7-[(E)-3-phenylprop-2-enyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-7-[(E)-cinnamyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(C3=C2N=CN=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(C3=C2N=CN=C3N)C#N

InChI

InChI=1S/C16H13N5/c17-9-13-10-21(16-14(13)15(18)19-11-20-16)8-4-7-12-5-2-1-3-6-12/h1-7,10-11H,8H2,(H2,18,19,20)/b7-4+