N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-methanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-methanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-yl-methanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(4-pyrimidinyl)methanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-pyrimidin-4-ylmethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(4-pyrimidylmethyl)amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=NC=C1)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=NC=NC=C1)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N5O/c1-23(11-15-6-7-19-12-20-15)10-14-9-21-22-18(14)17-8-13-4-2-3-5-16(13)24-17/h2-9,12H,10-11H2,1H3,(H,21,22)