N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[(5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-pyrazol-1-yl-benzamide CAS Name: N-[[5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[(5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[[5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-2-pyrazol-1-yl-benzamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

C1C(OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C23H18ClN5O2/c24-16-11-15-12-17(31-21(15)19(13-16)22-25-7-3-8-26-22)14-27-23(30)18-5-1-2-6-20(18)29-10-4-9-28-29/h1-11,13,17H,12,14H2,(H,27,30)