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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-hydrocinnamoyl-2-pyrazoline-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=NN2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=NN2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-27-19-10-8-14(21)11-16(19)22-20(26)17-12-15(23-24-17)18(25)9-7-13-5-3-2-4-6-13/h2-6,8,10-11,17,24H,7,9,12H2,1H3,(H,22,26)