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

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

Systemtic Name:N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methanimine
Openeye Name:N-(benzimidazol-1-yl)-1-[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methanimine
CAS Name:N-(1-benzimidazolyl)-1-[2,5-dimethyl-1-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolyl]methanimine
IUPAC Name:N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(2-propan-2-ylpyrazol-3-yl)pyrrol-3-yl]methanimine
Traditional Name:(Z)-benzimidazol-1-yl-[[1-(2-isopropylpyrazol-3-yl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine
Formula: C20H22N6
MolecularWeight: 346.42888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)C=NN3C=NC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NN2C(C)C)C)/C=N\N3C=NC4=CC=CC=C43


InChI

InChI=1S/C20H22N6/c1-14(2)26-20(9-10-22-26)25-15(3)11-17(16(25)4)12-23-24-13-21-18-7-5-6-8-19(18)24/h5-14H,1-4H3/b23-12-


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