5-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C15H17N5O/c1-20-14-4-2-3-11(10(14)8-16-20)17-9-5-6-12-13(7-9)19-15(21)18-12/h5-8,11,17H,2-4H2,1H3,(H2,18,19,21)