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

Systemtic Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(ethylamino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=NN(C2=C1C(=O)CCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2/c1-3-17-16-15-13(5-4-6-14(15)20)19(18-16)11-7-9-12(21-2)10-8-11/h7-10H,3-6H2,1-2H3,(H,17,18)