3-azanyl-1-(2-chlorophenyl)-5,10-bis(oxidanylidene)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile

Systemtic Name: 3-azanyl-1-(2-chlorophenyl)-5,10-bis(oxidanylidene)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Openeye Name: 3-amino-1-(2-chlorophenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile CAS Name: 3-amino-1-(2-chlorophenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile IUPAC Name: 3-amino-1-(2-chlorophenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Traditional Name: 3-amino-1-(2-chlorophenyl)-5,10-diketo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(N3N2C(=O)C4=CC=CC=C4C3=O)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(N3N2C(=O)C4=CC=CC=C4C3=O)N)C#N)Cl

InChI

InChI=1S/C18H11ClN4O2/c19-14-8-4-3-7-12(14)15-13(9-20)16(21)23-18(25)11-6-2-1-5-10(11)17(24)22(15)23/h1-8,15H,21H2