6-(furan-2-yl)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(furan-2-yl)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(allylamino)-6-(2-furyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-furanyl)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(furan-2-yl)-1-(4-methoxyphenyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(allylamino)-6-(2-furyl)-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)CC(C3)C4=CC=CO4)C(=N2)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)C4=CC=CO4)C(=N2)NCC=C

InChI

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