N-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-25-14-7-3-12(4-8-14)18(23)16-11-17(22-21-16)19(24)20-13-5-9-15(26-2)10-6-13/h3-10,17,22H,11H2,1-2H3,(H,20,24)