2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]hydrazino]acetamide Formula: C20H27N5O4 MolecularWeight: 401.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C20H27N5O4/c1-12(2)21-19(27)20(28)23-22-18(26)10-9-17-13(3)24-25(14(17)4)15-7-6-8-16(11-15)29-5/h6-8,11-12H,9-10H2,1-5H3,(H,21,27)(H,22,26)(H,23,28)