3-azanyl-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one

Systemtic Name: 3-azanyl-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-amino-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-amino-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-amino-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one Traditional Name: 3-amino-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NN(C(=C2C(=O)C1)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=NN(C(=C2C(=O)C1)N)C3=CC=CC=C3)C

InChI

InChI=1S/C15H17N3O/c1-15(2)8-11-13(12(19)9-15)14(16)18(17-11)10-6-4-3-5-7-10/h3-7H,8-9,16H2,1-2H3