1,2-bis[(1Z)-1-[5-(4-methoxyphenyl)pyrazol-3-ylidene]-2-phenyl-ethyl]diazane

Systemtic Name: 1,2-bis[(1Z)-1-[5-(4-methoxyphenyl)pyrazol-3-ylidene]-2-phenyl-ethyl]diazane Openeye Name: 1,2-bis[(1Z)-1-[5-(4-methoxyphenyl)pyrazol-3-ylidene]-2-phenyl-ethyl]hydrazine CAS Name: 1,2-bis[(1Z)-1-[5-(4-methoxyphenyl)-3-pyrazolylidene]-2-phenylethyl]hydrazine IUPAC Name: 1,2-bis[(1Z)-1-[5-(4-methoxyphenyl)pyrazol-3-ylidene]-2-phenylethyl]hydrazine Traditional Name: 1,2-bis[(1Z)-1-[5-(4-methoxyphenyl)pyrazol-3-ylidene]-2-phenyl-ethyl]hydrazine Formula: C36H32N6O2 MolecularWeight: 580.67828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(CC3=CC=CC=C3)NNC(=C4C=C(N=N4)C5=CC=C(C=C5)OC)CC6=CC=CC=C6)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C(/NN/C(=C/3\N=NC(=C3)C4=CC=C(C=C4)OC)/CC5=CC=CC=C5)\CC6=CC=CC=C6)/N=N2

InChI

InChI=1S/C36H32N6O2/c1-43-29-17-13-27(14-18-29)31-23-35(41-37-31)33(21-25-9-5-3-6-10-25)39-40-34(22-26-11-7-4-8-12-26)36-24-32(38-42-36)28-15-19-30(44-2)20-16-28/h3-20,23-24,39-40H,21-22H2,1-2H3/b35-33-,36-34-