1-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H18N4O/c1-10-15-13(8-17(2,3)9-14(15)22)21(20-10)16-18-11-6-4-5-7-12(11)19-16/h4-7H,8-9H2,1-3H3,(H,18,19)