N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3)C4=NNC(=C4)C5CC5

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3)C4=NNC(=C4)C5CC5

InChI

InChI=1S/C21H19N3O3/c1-13(25)24(21-11-18(22-23-21)15-2-3-15)17-7-4-14(5-8-17)16-6-9-19-20(10-16)27-12-26-19/h4-11,15H,2-3,12H2,1H3,(H,22,23)