N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O3/c1-12(15-10-13(20)8-9-17(15)27-2)21-22-19(26)18-16(25)11-24(23-18)14-6-4-3-5-7-14/h3-11,25H,1-2H3,(H,22,26)/b21-12-