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

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]amine Formula: C16H19ClN6 MolecularWeight: 330.81526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H19ClN6/c1-3-4-9-23-15(17)12(11(2)22-23)10-18-21-16-19-13-7-5-6-8-14(13)20-16/h5-8,10H,3-4,9H2,1-2H3,(H2,19,20,21)/b18-10-