N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3,5-trimethylpyrazol-4-yl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3,5-trimethyl-4-pyrazolyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1,3,5-trimethylpyrazol-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H15N5O/c1-9-13(10(2)21(3)20-9)19-16-15-14(17-8-18-16)11-6-4-5-7-12(11)22-15/h4-8H,1-3H3,(H,17,18,19)