2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[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:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O3/c25-21(22-20-11-17(23-24-20)15-5-6-15)9-13-1-3-14(4-2-13)16-7-8-18-19(10-16)27-12-26-18/h1-4,7-8,10-11,15H,5-6,9,12H2,(H2,22,23,24,25)