[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 1-phenyl-5-propyl-pyrazole-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 1-phenyl-5-propyl-pyrazole-4-carboxylate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 1-phenyl-5-propyl-pyrazole-4-carboxylate CAS Name: 1-phenyl-5-propyl-4-pyrazolecarboxylic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 1-phenyl-5-propylpyrazole-4-carboxylate Traditional Name: 1-phenyl-5-propyl-pyrazole-4-carboxylic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)ON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C20H19ClN4O2/c1-2-6-18-17(13-23-25(18)16-7-4-3-5-8-16)20(26)27-24-19(22)14-9-11-15(21)12-10-14/h3-5,7-13H,2,6H2,1H3,(H2,22,24)