N-[2-(1-methylpyrazol-4-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H15N5O/c1-21-9-11(8-20-21)6-7-17-16-15-14(18-10-19-16)12-4-2-3-5-13(12)22-15/h2-5,8-10H,6-7H2,1H3,(H,17,18,19)