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

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxybenzoyl)-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 5-p-anisoyl-N-phenethyl-2-pyrazoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-26-16-9-7-15(8-10-16)19(24)17-13-18(23-22-17)20(25)21-12-11-14-5-3-2-4-6-14/h2-10,18,23H,11-13H2,1H3,(H,21,25)