N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3/c1-14-18(15(2)24(23-14)17-6-4-3-5-7-17)9-11-21(25)22-16-8-10-19-20(12-16)27-13-26-19/h3-8,10,12H,9,11,13H2,1-2H3,(H,22,25)