3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-14-11-19(23(22-14)16-5-3-2-4-6-16)21-20(24)10-8-15-7-9-17-18(12-15)26-13-25-17/h2-7,9,11-12H,8,10,13H2,1H3,(H,21,24)