N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenoxyethanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenoxyethanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-oxo-2-phenoxyethyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(2-phenoxyacetyl)-2-pyrazoline-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=NN2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=NN2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O4/c1-26-18-8-7-12(20)9-15(18)21-19(25)16-10-14(22-23-16)17(24)11-27-13-5-3-2-4-6-13/h2-9,16,23H,10-11H2,1H3,(H,21,25)