N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c1-12-8-15(14(3)23(12)18-9-13(2)24-21-18)10-20-22-11-19-16-6-4-5-7-17(16)22/h4-11H,1-3H3/b20-10-