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

Systemtic Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H19N5O2/c29-22(13-12-18-16-24-28(17-18)19-8-2-1-3-9-19)25-26-23(30)20-10-4-5-11-21(20)27-14-6-7-15-27/h1-17H,(H,25,29)(H,26,30)/b13-12+