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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C18H21ClN6O MolecularWeight: 372.85194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)CN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H21ClN6O/c1-3-4-9-25-18(19)14(13(2)23-25)10-21-22-17(26)11-24-12-20-15-7-5-6-8-16(15)24/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,22,26)/b21-10-