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

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-[(3-methylphenyl)methoxy]benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(m-tolylmethoxy)benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-[(3-methylphenyl)methoxy]benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-[(3-methylphenyl)methoxy]benzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(3-methylbenzyl)oxy-benzohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C22H24N4O3/c1-15-6-4-7-18(10-15)14-29-20-9-5-8-19(12-20)22(28)24-23-21(27)13-26-17(3)11-16(2)25-26/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,28)