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

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-[1-(phenylmethyl)indol-3-yl]methyl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(1-benzylindol-3-yl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[1-(phenylmethyl)-3-indolyl]methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(1-benzylindol-3-yl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(1-benzylindol-3-yl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=C(NNC5=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=C(NNC5=O)C

InChI

InChI=1S/C24H23N5O2/c1-14-20(23(30)27-25-14)22(21-15(2)26-28-24(21)31)18-13-29(12-16-8-4-3-5-9-16)19-11-7-6-10-17(18)19/h3-11,13,22H,12H2,1-2H3,(H2,25,27,30)(H2,26,28,31)