3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2C=NC3=C(C2=O)OC4=CC=CC=C43)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1CN2C=NC3=C(C2=O)OC4=CC=CC=C43)Cl)C5=CC=CC=C5

InChI

InChI=1S/C21H15ClN4O2/c1-13-16(20(22)26(24-13)14-7-3-2-4-8-14)11-25-12-23-18-15-9-5-6-10-17(15)28-19(18)21(25)27/h2-10,12H,11H2,1H3