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

Systemtic Name: (2E)-1-azanylidene-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-3,5,10-trione Openeye Name: (2E)-1-imino-2-(phenylhydrazono)pyrazolo[1,2-b]phthalazine-3,5,10-trione CAS Name: (2E)-1-imino-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-3,5,10-trione IUPAC Name: (2E)-1-imino-2-(phenylhydrazinylidene)pyrazolo[1,2-b]phthalazine-3,5,10-trione Traditional Name: (2E)-1-imino-2-(phenylhydrazono)pyrazolo[1,2-b]phthalazine-3,5,10-trione Formula: C17H11N5O3 MolecularWeight: 333.30094

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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=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=N)N3C(=O)C4=CC=CC=C4C(=O)N3C2=O

InChI

InChI=1S/C17H11N5O3/c18-14-13(20-19-10-6-2-1-3-7-10)17(25)22-16(24)12-9-5-4-8-11(12)15(23)21(14)22/h1-9,18-19H/b18-14?,20-13+