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

Systemtic Name: 4-[[1-methyl-5-(3-methyl-5-phenyl-pyrazol-1-yl)benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-(3-methyl-5-phenyl-pyrazol-1-yl)benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[1-methyl-5-(3-methyl-5-phenyl-1-pyrazolyl)-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-(3-methyl-5-phenylpyrazol-1-yl)benzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-(3-methyl-5-phenyl-pyrazol-1-yl)benzimidazol-2-yl]methylamino]benzamidine Formula: C26H25N7 MolecularWeight: 435.5236

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N7/c1-17-14-24(18-6-4-3-5-7-18)33(31-17)21-12-13-23-22(15-21)30-25(32(23)2)16-29-20-10-8-19(9-11-20)26(27)28/h3-15,29H,16H2,1-2H3,(H3,27,28)