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

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=NC3=CC=CC=C32)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2C=NC3=CC=CC=C32)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN5/c1-14-16(11-22-25-13-21-17-9-5-6-10-18(17)25)19(20)24(23-14)12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3/b22-11-