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

Systemtic Name: 3-methoxy-4-propoxy-N'-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]benzohydrazide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(N(N=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(N(N=C2C)C)C)OC

InChI

InChI=1S/C19H26N4O4/c1-6-9-27-16-8-7-14(10-17(16)26-5)19(25)21-20-18(24)11-15-12(2)22-23(4)13(15)3/h7-8,10H,6,9,11H2,1-5H3,(H,20,24)(H,21,25)