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

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-5-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-benzyl-3-(4-chlorophenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(4-chlorophenyl)-2-methyl-5-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-benzyl-3-(4-chlorophenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-benzyl-3-(4-chlorophenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CC(=O)N2N1)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=NC(=CC(=O)N2N1)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-13-19(15-7-9-16(21)10-8-15)20-22-17(12-18(25)24(20)23-13)11-14-5-3-2-4-6-14/h2-10,12,23H,11H2,1H3