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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-26-13-6-3-11(4-7-13)18(24)15-10-16(23-22-15)19(25)21-14-9-12(20)5-8-17(14)27-2/h3-9,16,23H,10H2,1-2H3,(H,21,25)