3-azanyl-5-(4-chlorophenyl)-2-phenyl-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-2-phenyl-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-amino-5-(4-chlorophenyl)-2-phenyl-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-amino-5-(4-chlorophenyl)-2-phenylpyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-amino-5-(4-chlorophenyl)-2-phenylpyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-amino-5-(4-chlorophenyl)-2-phenyl-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C17H11ClN4O2 MolecularWeight: 338.74784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=N2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=N2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C17H11ClN4O2/c18-10-6-8-11(9-7-10)21-16(23)13-14(17(21)24)20-22(15(13)19)12-4-2-1-3-5-12/h1-9H,19H2