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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-allyl-2-(2-chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-prop-2-enyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-allyl-2-(2-chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C2C(=C(NN2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCC1=CN=C2C(=C(NN2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-2-5-14-12-24-20-18(13-8-10-15(22)11-9-13)19(25-26(20)21(14)27)16-6-3-4-7-17(16)23/h2-4,6-12,25H,1,5H2