4-[[2-(5-azanyl-3-methyl-pyrazol-1-yl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(5-azanyl-3-methyl-pyrazol-1-yl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(5-amino-3-methyl-pyrazol-1-yl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(5-amino-3-methyl-1-pyrazolyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(5-amino-3-methylpyrazol-1-yl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(5-amino-3-methyl-pyrazol-1-yl)benzimidazol-1-yl]methyl]benzonitrile Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H16N6/c1-13-10-18(21)25(23-13)19-22-16-4-2-3-5-17(16)24(19)12-15-8-6-14(11-20)7-9-15/h2-10H,12,21H2,1H3