N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C17H15N5O2 MolecularWeight: 321.3333

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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=CN3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C17H15N5O2/c23-16(20-21-17(24)15-7-4-10-18-15)9-8-13-11-19-22(12-13)14-5-2-1-3-6-14/h1-12,18H,(H,20,23)(H,21,24)/b9-8+