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

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-benzimidazol-1-yl-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NC3=CC=CC=C32)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=NC3=CC=CC=C32)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5/c1-13-15(18(19)24(22-13)14-7-3-2-4-8-14)11-21-23-12-20-16-9-5-6-10-17(16)23/h2-12H,1H3/b21-11+