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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-methoxy-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-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-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-methoxy-benzohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H24N4O4/c1-15-11-16(2)26(25-15)13-21(27)23-24-22(28)18-9-10-19(20(12-18)29-3)30-14-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,28)