5-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c27-23(24-11-10-16-6-9-21-22(14-16)29-13-12-28-21)20-15-19(17-7-8-17)25-26(20)18-4-2-1-3-5-18/h1-6,9,14-15,17H,7-8,10-13H2,(H,24,27)