N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propyl-benzamide

Systemtic Name: N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propyl-benzamide Openeye Name: N-[2-[5-ethyl-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-methyl-N-propyl-benzamide CAS Name: N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-methyl-N-propylbenzamide IUPAC Name: N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-4-methyl-N-propylbenzamide Traditional Name: N-[2-[3-ethyl-5-keto-1-(o-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-4-methyl-N-propyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)CC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)CC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H29N3O3/c1-5-15-27(24(30)19-13-11-17(3)12-14-19)16-22(29)23-20(6-2)26-28(25(23)31)21-10-8-7-9-18(21)4/h7-14,26H,5-6,15-16H2,1-4H3