1-azanyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-azanyl-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-amino-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-amino-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-amino-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-amino-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)N

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C10H15N3O/c1-6-9-7(13(11)12-6)4-10(2,3)5-8(9)14/h4-5,11H2,1-3H3