1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(2-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(2-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(2-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-3-(o-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)N2C3=C(C(=O)CCC3)C(=N2)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)CCC3)C(=N2)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H21N3O3/c1-26-15-12-10-14(11-13-15)24-17-7-5-8-18(25)20(17)21(23-24)22-16-6-3-4-9-19(16)27-2/h3-4,6,9-13H,5,7-8H2,1-2H3,(H,22,23)