3-azanyl-5-[5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-(benzofuro[3,2-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-(4-benzofuro[3,2-d]pyrimidinylamino)pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-(benzofuro[3,2-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C19H19N7O/c20-10-13-14(25-26-18(13)21)7-2-1-5-9-22-19-17-16(23-11-24-19)12-6-3-4-8-15(12)27-17/h3-4,6,8,11H,1-2,5,7,9H2,(H3,21,25,26)(H,22,23,24)