1-(3-methoxyphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Openeye Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one CAS Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Traditional Name: 1-(3-methoxyphenyl)-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N2O2/c1-5-7-15-18-16(11-19(2,3)12-17(18)22)21(20-15)13-8-6-9-14(10-13)23-4/h6,8-10H,5,7,11-12H2,1-4H3