1,3-bis(azanylidene)-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-5,10-dione

Systemtic Name: 1,3-bis(azanylidene)-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-5,10-dione Openeye Name: 1,3-diimino-2-(phenylhydrazono)pyrazolo[1,2-b]phthalazine-5,10-dione CAS Name: 1,3-diimino-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-5,10-dione IUPAC Name: 1,3-diimino-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-5,10-dione Traditional Name: 1,3-diimino-2-(phenylhydrazono)pyrazolo[1,2-b]phthalazine-5,10-quinone Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=N)N3C(=O)C4=CC=CC=C4C(=O)N3C2=N

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(=N)N3C(=O)C4=CC=CC=C4C(=O)N3C2=N

InChI

InChI=1S/C17H12N6O2/c18-14-13(21-20-10-6-2-1-3-7-10)15(19)23-17(25)12-9-5-4-8-11(12)16(24)22(14)23/h1-9,18-20H