N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C23H19N7 MolecularWeight: 393.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N7/c1-2-7-17(8-3-1)15-30-16-19(22(29-30)18-9-6-12-24-13-18)14-25-28-23-26-20-10-4-5-11-21(20)27-23/h1-14,16H,15H2,(H2,26,27,28)/b25-14+