N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-methoxy-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-benzohydrazide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C

InChI

InChI=1S/C18H22N4O4/c1-5-8-26-15-7-6-14(10-16(15)25-4)18(24)20-19-17(23)11-22-13(3)9-12(2)21-22/h5-7,9-10H,1,8,11H2,2-4H3,(H,19,23)(H,20,24)