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

Systemtic Name: N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]amine Formula: C19H17ClN6 MolecularWeight: 364.83148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3N2)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC3=CC=CC=C3N2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C19H17ClN6/c1-13-15(18(20)26(25-13)12-14-7-3-2-4-8-14)11-21-24-19-22-16-9-5-6-10-17(16)23-19/h2-11H,12H2,1H3,(H2,22,23,24)/b21-11+