3-(ethylamino)-1-(4-methoxyphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C2=C1C(=O)CC(C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=NN(C2=C1C(=O)CC(C2)C)C3=CC=C(C=C3)OC

InChI

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