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

Systemtic Name: 4-[(1-ethylindol-3-yl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(1-ethylindol-3-yl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(1-ethyl-3-indolyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(1-ethylindol-3-yl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(1-ethylindol-3-yl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(C3=C(NNC3=O)C)C4=C(NNC4=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(C3=C(NNC3=O)C)C4=C(NNC4=O)C

InChI

InChI=1S/C19H21N5O2/c1-4-24-9-13(12-7-5-6-8-14(12)24)17(15-10(2)20-22-18(15)25)16-11(3)21-23-19(16)26/h5-9,17H,4H2,1-3H3,(H2,20,22,25)(H2,21,23,26)