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

Systemtic Name: 6-(furan-2-yl)-3-[(3-methoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-furyl)-3-(3-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-furanyl)-3-(3-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(furan-2-yl)-3-(3-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-furyl)-3-(m-anisidino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN(C3=C2C(=O)CC(C3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN(C3=C2C(=O)CC(C3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-29-19-10-5-7-17(15-19)25-24-23-20(27(26-24)18-8-3-2-4-9-18)13-16(14-21(23)28)22-11-6-12-30-22/h2-12,15-16H,13-14H2,1H3,(H,25,26)