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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CN(C)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H15N5O/c1-20(8-11-7-19-21(2)9-11)16-15-14(17-10-18-16)12-5-3-4-6-13(12)22-15/h3-7,9-10H,8H2,1-2H3