N1,N4-bis[(Z)-(3-azanyl-5-phenyl-pyrazol-4-ylidene)methyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[(Z)-(3-azanyl-5-phenyl-pyrazol-4-ylidene)methyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[(Z)-(3-amino-5-phenyl-pyrazol-4-ylidene)methyl]benzene-1,4-diamine CAS Name: N1,N4-bis[(Z)-(3-amino-5-phenyl-4-pyrazolylidene)methyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[(Z)-(3-amino-5-phenylpyrazol-4-ylidene)methyl]benzene-1,4-diamine Traditional Name: [(Z)-(3-amino-5-phenyl-pyrazol-4-ylidene)methyl]-[4-[[(Z)-(3-amino-5-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]amine Formula: C26H22N8 MolecularWeight: 446.50648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C2=CNC3=CC=C(C=C3)NC=C4C(=NN=C4N)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C(/C2=C\NC3=CC=C(C=C3)N/C=C/4\C(=NN=C4C5=CC=CC=C5)N)N

InChI

InChI=1S/C26H22N8/c27-25-21(23(31-33-25)17-7-3-1-4-8-17)15-29-19-11-13-20(14-12-19)30-16-22-24(32-34-26(22)28)18-9-5-2-6-10-18/h1-16,29-30H,(H2,27,33)(H2,28,34)/b21-15-,22-16-