4-[[5-[5-(furan-2-yl)-3-methyl-pyrazol-1-yl]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[5-[5-(furan-2-yl)-3-methyl-pyrazol-1-yl]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[5-[5-(2-furyl)-3-methyl-pyrazol-1-yl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[5-[5-(2-furanyl)-3-methyl-1-pyrazolyl]-1-methyl-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[5-[5-(furan-2-yl)-3-methylpyrazol-1-yl]-1-methylbenzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[5-(2-furyl)-3-methyl-pyrazol-1-yl]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CO2)C3=CC4=C(C=C3)N(C(=N4)CNC5=CC=C(C=C5)C(=N)N)C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CO2)C3=CC4=C(C=C3)N(C(=N4)CNC5=CC=C(C=C5)C(=N)N)C

InChI

InChI=1S/C24H23N7O/c1-15-12-21(22-4-3-11-32-22)31(29-15)18-9-10-20-19(13-18)28-23(30(20)2)14-27-17-7-5-16(6-8-17)24(25)26/h3-13,27H,14H2,1-2H3,(H3,25,26)