N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide CAS Name: N'-[(E)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxybenzohydrazide Traditional Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-propoxy-benzohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN/C=C/2\C=NN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-3-12-28-19-10-6-16(7-11-19)21(26)25-23-14-17-13-22-24-20(17)15-4-8-18(27-2)9-5-15/h4-11,13-14,23H,3,12H2,1-2H3,(H,25,26)/b17-14+