3-(4-chlorophenyl)-2-ethyl-5-(2-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(4-chlorophenyl)-2-ethyl-5-(2-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-chlorophenyl)-2-ethyl-5-(2-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(4-chlorophenyl)-2-ethyl-5-(2-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(4-chlorophenyl)-2-ethyl-5-(2-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-chlorophenyl)-2-ethyl-5-(2-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC(=CC(=O)N2N1)C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C2=NC(=CC(=O)N2N1)C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-3-16-20(13-8-10-14(22)11-9-13)21-23-17(12-19(26)25(21)24-16)15-6-4-5-7-18(15)27-2/h4-12,24H,3H2,1-2H3