3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Openeye Name: 3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one CAS Name: 3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one IUPAC Name: 3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydro-1H-indazol-4-one Traditional Name: 6,6-dimethyl-3-(p-phenetidino)-5,7-dihydro-1H-indazol-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NNC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NNC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C17H21N3O2/c1-4-22-12-7-5-11(6-8-12)18-16-15-13(19-20-16)9-17(2,3)10-14(15)21/h5-8H,4,9-10H2,1-3H3,(H2,18,19,20)