5-[2-methyl-3-(1-methylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-methyl-3-(1-methylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-methyl-3-(1-methylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-methyl-3-(1-methyl-4-pyrazolyl)-3,4-dihydropyrazol-5-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-methyl-3-(1-methylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-methyl-5-(1-methylpyrazol-4-yl)-2-pyrazolin-3-yl]-1,3-dihydrobenzimidazol-2-one Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2CC(=NN2C)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN1C=C(C=N1)C2CC(=NN2C)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H16N6O/c1-20-8-10(7-16-20)14-6-12(19-21(14)2)9-3-4-11-13(5-9)18-15(22)17-11/h3-5,7-8,14H,6H2,1-2H3,(H2,17,18,22)