3-chloranyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]benzohydrazide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-16-6-4-5-15(11-16)19(26)23-22-18(25)10-9-14-12-21-24(13-14)17-7-2-1-3-8-17/h1-13H,(H,22,25)(H,23,26)/b10-9+