1-(benzimidazol-2-ylidene)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-phenyl-methanediamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-phenyl-methanediamine Openeye Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-phenyl-methanediamine CAS Name: 1-(2-benzimidazolylidene)-N'-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N-phenylmethanediamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-phenylmethanediamine Traditional Name: [anilino(benzimidazol-2-ylidene)methyl]-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C30H23N7 MolecularWeight: 481.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=C3N=C4C=CC=CC4=N3)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=C3N=C4C=CC=CC4=N3)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N7/c1-4-12-22(13-5-1)28-23(21-37(36-28)25-16-8-3-9-17-25)20-31-35-30(32-24-14-6-2-7-15-24)29-33-26-18-10-11-19-27(26)34-29/h1-21,32,35H/b31-20+