2-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 2-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-[5-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-[5-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-[5-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C#N)C3=CC4=NC(=NN4C(=N3)N)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C#N)C3=CC4=NC(=NN4C(=N3)N)C5=CC=CO5

InChI

InChI=1S/C19H15N7O/c20-10-12-3-4-13-5-6-25(11-14(13)8-12)16-9-17-22-18(15-2-1-7-27-15)24-26(17)19(21)23-16/h1-4,7-9H,5-6,11H2,(H2,21,23)