3-methoxy-4-(3-methylbutoxy)-N'-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N'-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 4-isopentyloxy-3-methoxy-N'-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N'-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]benzohydrazide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N'-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]benzohydrazide Traditional Name: 4-isoamoxy-3-methoxy-N'-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]benzohydrazide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C21H30N4O4/c1-13(2)9-10-29-18-8-7-16(11-19(18)28-6)21(27)23-22-20(26)12-17-14(3)24-25(5)15(17)4/h7-8,11,13H,9-10,12H2,1-6H3,(H,22,26)(H,23,27)