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

Systemtic Name: 2-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-(m-tolyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-(3-methylphenyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-(m-tolyl)pyrazol-1-yl]ethanol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4N3C)N)CCO

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4N3C)N)CCO

InChI

InChI=1S/C20H21N5O/c1-13-6-5-7-14(12-13)18-17(19(21)25(23-18)10-11-26)20-22-15-8-3-4-9-16(15)24(20)2/h3-9,12,26H,10-11,21H2,1-2H3