5-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazinyl]-4-methyl-2,6-bis[(4-octylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazinyl]-4-methyl-2,6-bis[(4-octylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazino]-4-methyl-2,6-bis(4-octylanilino)pyridine-3-carbonitrile CAS Name: 5-[(2E)-2-(5-tert-butyl-4-cyano-3-pyrazolylidene)hydrazinyl]-4-methyl-2,6-bis(4-octylanilino)-3-pyridinecarbonitrile IUPAC Name: 5-[(2E)-2-(5-tert-butyl-4-cyanopyrazol-3-ylidene)hydrazinyl]-4-methyl-2,6-bis(4-octylanilino)pyridine-3-carbonitrile Traditional Name: 5-[(N'E)-N'-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazino]-4-methyl-2,6-bis(4-octylanilino)nicotinonitrile Formula: C43H57N9 MolecularWeight: 699.97298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)CCCCCCCC)C#N)C)NN=C4C(=C(N=N4)C(C)(C)C)C#N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)NC3=CC=C(C=C3)CCCCCCCC)C#N)C)N/N=C/4\C(=C(N=N4)C(C)(C)C)C#N

InChI

InChI=1S/C43H57N9/c1-7-9-11-13-15-17-19-32-21-25-34(26-22-32)46-40-36(29-44)31(3)38(49-51-41-37(30-45)39(50-52-41)43(4,5)6)42(48-40)47-35-27-23-33(24-28-35)20-18-16-14-12-10-8-2/h21-28,49H,7-20H2,1-6H3,(H2,46,47,48)/b51-41+