N-(benzimidazol-1-yl)-1-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methylene]amine Formula: C16H18ClN5 MolecularWeight: 315.80062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NC3=CC=CC=C32)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C=NC3=CC=CC=C32)Cl)CC(C)C

InChI

InChI=1S/C16H18ClN5/c1-11(2)9-21-16(17)13(12(3)20-21)8-19-22-10-18-14-6-4-5-7-15(14)22/h4-8,10-11H,9H2,1-3H3/b19-8-