4-azanyl-2-(furan-2-yl)-3-(furan-2-ylmethyl)-6-propoxy-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(furan-2-yl)-3-(furan-2-ylmethyl)-6-propoxy-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(2-furyl)-3-(2-furylmethyl)-6-propoxy-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(2-furanyl)-3-(2-furanylmethyl)-6-propoxy-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(furan-2-yl)-3-(furan-2-ylmethyl)-6-propoxypyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-3-(2-furfuryl)-2-(2-furyl)-6-propoxy-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(N(C(=NC2=N1)C3=CC=CO3)CC4=CC=CO4)N)C#N

Isomeric SMILES

CCCOC1=C(C2=C(N(C(=NC2=N1)C3=CC=CO3)CC4=CC=CO4)N)C#N

InChI

InChI=1S/C19H17N5O3/c1-2-7-27-19-13(10-20)15-16(21)24(11-12-5-3-8-25-12)18(22-17(15)23-19)14-6-4-9-26-14/h3-6,8-9H,2,7,11,21H2,1H3