N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N6/c1-14-17(15(2)26(25-14)13-16-8-4-3-5-9-16)12-21-24-20-22-18-10-6-7-11-19(18)23-20/h3-12H,13H2,1-2H3,(H2,22,23,24)/b21-12+