(E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N5O3/c22-12-16-6-9-19(10-7-16)29-15-21(28)25-24-20(27)11-8-17-13-23-26(14-17)18-4-2-1-3-5-18/h1-11,13-14H,15H2,(H,24,27)(H,25,28)/b11-8+