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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-oxo-3-phenylpropyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-hydrocinnamoyl-2-pyrazoline-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C(=O)CCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(NN=C1C(=O)CCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c24-17(8-6-13-4-2-1-3-5-13)15-11-16(23-22-15)20(25)21-14-7-9-18-19(10-14)27-12-26-18/h1-5,7,9-10,16,23H,6,8,11-12H2,(H,21,25)