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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-allyl-2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-allyl-2-(2-chlorophenyl)-3-(4-chlorophenyl)-4-methyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N2C1=C(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)CC=C

Isomeric SMILES

CN1C=C(C(=O)N2C1=C(C(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)CC=C

InChI

InChI=1S/C22H17Cl2N3O/c1-3-6-15-13-26(2)21-19(14-9-11-16(23)12-10-14)20(25-27(21)22(15)28)17-7-4-5-8-18(17)24/h3-5,7-13H,1,6H2,2H3