3,8-bis(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one

Systemtic Name: 3,8-bis(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: 3,8-bis(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: 3,8-bis(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: 3,8-bis(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: 3,8-bis(4-chlorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)Cl)C(=O)CC(C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)Cl)C(=O)CC(C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17Cl2N3O/c1-13-22(15-4-8-18(25)9-5-15)23-26-12-19-20(28(23)27-13)10-16(11-21(19)29)14-2-6-17(24)7-3-14/h2-9,12,16H,10-11H2,1H3