N'-[1-(4-chlorophenyl)ethenyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-3-(3-nitrophenyl)-1H-pyrazole-5-carbohydrazide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O3/c1-11(12-5-7-14(19)8-6-12)20-23-18(25)17-10-16(21-22-17)13-3-2-4-15(9-13)24(26)27/h2-10,20H,1H2,(H,21,22)(H,23,25)