bis[3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]methanone

Systemtic Name: bis[3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]methanone Openeye Name: bis[3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]methanone CAS Name: bis[3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenyl]methanone IUPAC Name: bis[3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]methanone Traditional Name: bis[3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]methanone Formula: C19H18N12O MolecularWeight: 430.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C(=NN=C2N)N)C(=O)C3=CC(=CC=C3)NN=C4C(=NN=C4N)N

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C(=NN=C2N)N)C(=O)C3=CC(=CC=C3)NN=C4C(=NN=C4N)N

InChI

InChI=1S/C19H18N12O/c20-16-13(17(21)29-28-16)26-24-11-5-1-3-9(7-11)15(32)10-4-2-6-12(8-10)25-27-14-18(22)30-31-19(14)23/h1-8,24-25H,(H4,20,21,26,28,29)(H4,22,23,27,30,31)