(E)-N'-(2-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(2-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(2-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-(2-nitrophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-nitrophenyl)-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c24-18(21-20-16-8-4-5-9-17(16)23(25)26)11-10-14-12-19-22(13-14)15-6-2-1-3-7-15/h1-13,20H,(H,21,24)/b11-10+