2-[[2-[[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[2-(2,5-dimethylphenyl)-5-methyl-3-pyrazolyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[2-(2,5-dimethylphenyl)-5-methylpyrazol-3-yl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC(=NN1C2=C(C=CC(=C2)C)C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC(=NN1C2=C(C=CC(=C2)C)C)C

InChI

InChI=1S/C20H29N5O2/c1-6-9-21-19(26)12-24(5)13-20(27)22-18-11-16(4)23-25(18)17-10-14(2)7-8-15(17)3/h7-8,10-11H,6,9,12-13H2,1-5H3,(H,21,26)(H,22,27)