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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-6,7-dihydro-5H-indazol-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-16-10-6-14(7-11-16)22-21-20-18(4-3-5-19(20)25)24(23-21)15-8-12-17(27-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,22,23)