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

Systemtic Name: 3-azanyl-5,10-bis(oxidanylidene)-1-phenyl-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Openeye Name: 3-amino-5,10-dioxo-1-phenyl-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile CAS Name: 3-amino-5,10-dioxo-1-phenyl-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile IUPAC Name: 3-amino-5,10-dioxo-1-phenyl-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Traditional Name: 3-amino-5,10-diketo-1-phenyl-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O2/c19-10-14-15(11-6-2-1-3-7-11)21-17(23)12-8-4-5-9-13(12)18(24)22(21)16(14)20/h1-9,15H,20H2