4-ethyl-1-(1-ethyl-5-methyl-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 4-ethyl-1-(1-ethyl-5-methyl-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 4-ethyl-1-(1-ethyl-5-methyl-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 4-ethyl-1-(1-ethyl-5-methyl-4-pyrazolyl)-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 4-ethyl-1-(1-ethyl-5-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 4-ethyl-1-(1-ethyl-5-methyl-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NN=C3N2C4=CC=CC=C4N3CC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NN=C3N2C4=CC=CC=C4N3CC)C

InChI

InChI=1S/C16H18N6/c1-4-20-13-8-6-7-9-14(13)22-15(18-19-16(20)22)12-10-17-21(5-2)11(12)3/h6-10H,4-5H2,1-3H3