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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3N2C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC3=CC=CC=C3N2C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN6/c1-13-15(18(20)26(24-13)14-8-4-3-5-9-14)12-21-23-19-22-16-10-6-7-11-17(16)25(19)2/h3-12H,1-2H3,(H,22,23)/b21-12+