2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(m-tolyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(m-tolyl)pyrazol-1-yl]ethanol Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C19H19N5O/c1-12-5-4-6-13(11-12)17-16(18(20)24(23-17)9-10-25)19-21-14-7-2-3-8-15(14)22-19/h2-8,11,25H,9-10,20H2,1H3,(H,21,22)