N-[5-methyl-2-phenyl-4-[(E)-2-phenylprop-1-enyl]-1H-pyrazol-2-ium-3-yl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[5-methyl-2-phenyl-4-[(E)-2-phenylprop-1-enyl]-1H-pyrazol-2-ium-3-yl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[5-methyl-2-phenyl-4-[(E)-2-phenylprop-1-enyl]-1H-pyrazol-2-ium-3-yl]benzimidazol-2-amine CAS Name: N-[5-methyl-2-phenyl-4-[(E)-2-phenylprop-1-enyl]-1H-pyrazol-2-ium-3-yl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[5-methyl-2-phenyl-4-[(E)-2-phenylprop-1-enyl]-1H-pyrazol-2-ium-3-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[5-methyl-2-phenyl-4-[(E)-2-phenylprop-1-enyl]-1H-pyrazol-2-ium-3-yl]amine Formula: C33H30N5+ MolecularWeight: 496.6248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1)C2=CC=CC=C2)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C=C(C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=[N+](N1)C2=CC=CC=C2)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)/C=C(\C)/C6=CC=CC=C6

InChI

InChI=1S/C33H29N5/c1-24(27-16-8-4-9-17-27)22-29-25(2)36-38(28-18-10-5-11-19-28)32(29)35-33-34-30-20-12-13-21-31(30)37(33)23-26-14-6-3-7-15-26/h3-22H,23H2,1-2H3,(H,34,35,36)/p+1/b24-22+