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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(3-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(3-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(3-methoxyanilino)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(m-anisidino)-1-(4-methoxyphenyl)-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=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)CCC3)C(=N2)NC4=CC(=CC=C4)OC

InChI

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