3-methoxy-N'-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-(5-methylpyrazol-1-yl)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-(5-methylpyrazol-1-yl)benzoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[4-(5-methylpyrazol-1-yl)benzoyl]-4-propoxy-benzohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)OC

InChI

InChI=1S/C22H24N4O4/c1-4-13-30-19-10-7-17(14-20(19)29-3)22(28)25-24-21(27)16-5-8-18(9-6-16)26-15(2)11-12-23-26/h5-12,14H,4,13H2,1-3H3,(H,24,27)(H,25,28)