6-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methyl-1,4-benzoxazin-3-one Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)Cl

InChI

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