N-(benzimidazol-1-yl)-1-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]amine Formula: C16H18ClN5 MolecularWeight: 315.80062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\N2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H18ClN5/c1-3-4-9-21-16(17)13(12(2)20-21)10-19-22-11-18-14-7-5-6-8-15(14)22/h5-8,10-11H,3-4,9H2,1-2H3/b19-10-