4-[[3-[4-[3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]naphthalen-1-yl]phenyl]hydrazinylidene]pyrazole-3,5-diamine

Systemtic Name: 4-[[3-[4-[3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]naphthalen-1-yl]phenyl]hydrazinylidene]pyrazole-3,5-diamine Openeye Name: 4-[[3-[4-[3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]-1-naphthyl]phenyl]hydrazono]pyrazole-3,5-diamine CAS Name: 4-[[3-[4-[3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenyl]-1-naphthalenyl]phenyl]hydrazinylidene]pyrazole-3,5-diamine IUPAC Name: 4-[[3-[4-[3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]naphthalen-1-yl]phenyl]hydrazinylidene]pyrazole-3,5-diamine Traditional Name: [(3,5-diaminopyrazol-4-ylidene)amino]-[3-[4-[3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]-1-naphthyl]phenyl]amine Formula: C28H24N12 MolecularWeight: 528.57056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2C3=CC(=CC=C3)NN=C4C(=NN=C4N)N)C5=CC(=CC=C5)NN=C6C(=NN=C6N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2C3=CC(=CC=C3)NN=C4C(=NN=C4N)N)C5=CC(=CC=C5)NN=C6C(=NN=C6N)N

InChI

InChI=1S/C28H24N12/c29-25-23(26(30)38-37-25)35-33-17-7-3-5-15(13-17)19-11-12-20(22-10-2-1-9-21(19)22)16-6-4-8-18(14-16)34-36-24-27(31)39-40-28(24)32/h1-14,33-34H,(H4,29,30,35,37,38)(H4,31,32,36,39,40)