1-[3-(5-azanyl-1-methyl-pyrazol-4-yl)phenyl]benzimidazol-2-amine hydrochloride

Systemtic Name: 1-[3-(5-azanyl-1-methyl-pyrazol-4-yl)phenyl]benzimidazol-2-amine hydrochloride Openeye Name: 1-[3-(5-amino-1-methyl-pyrazol-4-yl)phenyl]benzimidazol-2-amine hydrochloride CAS Name: 1-[3-(5-amino-1-methyl-4-pyrazolyl)phenyl]-2-benzimidazolamine hydrochloride IUPAC Name: 1-[3-(5-amino-1-methylpyrazol-4-yl)phenyl]benzimidazol-2-amine hydrochloride Traditional Name: [4-[3-(2-aminobenzimidazol-1-yl)phenyl]-2-methyl-pyrazol-3-yl]amine hydrochloride Formula: C17H17ClN6 MolecularWeight: 340.81008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=CC(=CC=C2)N3C4=CC=CC=C4N=C3N)N.Cl

Isomeric SMILES

CN1C(=C(C=N1)C2=CC(=CC=C2)N3C4=CC=CC=C4N=C3N)N.Cl

InChI

InChI=1S/C17H16N6.ClH/c1-22-16(18)13(10-20-22)11-5-4-6-12(9-11)23-15-8-3-2-7-14(15)21-17(23)19;/h2-10H,18H2,1H3,(H2,19,21);1H