3-azanyl-1-(4-methoxyphenyl)-5,10-bis(oxidanylidene)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-methoxyphenyl)-5,10-bis(oxidanylidene)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Openeye Name: 3-amino-1-(4-methoxyphenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile CAS Name: 3-amino-1-(4-methoxyphenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile IUPAC Name: 3-amino-1-(4-methoxyphenyl)-5,10-dioxo-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Traditional Name: 3-amino-5,10-diketo-1-(4-methoxyphenyl)-1H-pyrazolo[1,2-b]phthalazine-2-carbonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N3N2C(=O)C4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(N3N2C(=O)C4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C19H14N4O3/c1-26-12-8-6-11(7-9-12)16-15(10-20)17(21)23-19(25)14-5-3-2-4-13(14)18(24)22(16)23/h2-9,16H,21H2,1H3