1-[5-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(1-methylbenzimidazol-2-yl)-3-(5-methyl-2-furyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(1-methyl-2-benzimidazolyl)-3-(5-methyl-2-furanyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(1-methylbenzimidazol-2-yl)-5-(5-methyl-2-furyl)-2-pyrazolin-1-yl]ethanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CC(=NN2C(=O)C)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(O1)C2CC(=NN2C(=O)C)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H18N4O2/c1-11-8-9-17(24-11)16-10-14(20-22(16)12(2)23)18-19-13-6-4-5-7-15(13)21(18)3/h4-9,16H,10H2,1-3H3