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

Systemtic Name: N-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 5-hydrocinnamoyl-N-(4-methoxyphenyl)-2-pyrazoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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