4-[5-(1H-indol-3-yl)-2-oxidanylidene-3H-furan-3-yl]-3-methyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-[5-(1H-indol-3-yl)-2-oxidanylidene-3H-furan-3-yl]-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-[5-(1H-indol-3-yl)-2-oxo-3H-furan-3-yl]-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-[5-(1H-indol-3-yl)-2-oxo-3H-furan-3-yl]-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-[5-(1H-indol-3-yl)-2-oxo-3H-furan-3-yl]-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-[5-(1H-indol-3-yl)-2-keto-3H-furan-3-yl]-5-methyl-2-pyrazolin-3-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2C=C(OC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NNC(=O)C1C2C=C(OC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O3/c1-8-14(15(20)19-18-8)10-6-13(22-16(10)21)11-7-17-12-5-3-2-4-9(11)12/h2-7,10,14,17H,1H3,(H,19,20)