3-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-6-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=NC=C(C(=O)N2N1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1=C(C2=NC=C(C(=O)N2N1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-26-12-17-18(14-7-9-15(21)10-8-14)19-22-11-16(20(25)24(19)23-17)13-5-3-2-4-6-13/h2-11,23H,12H2,1H3