N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]amine Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N6/c1-2-6-18(7-3-1)20-14-15-29(28-20)19-12-10-17(11-13-19)16-24-27-23-25-21-8-4-5-9-22(21)26-23/h1-13,16H,14-15H2,(H2,25,26,27)/b24-16+