5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-ethyl-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-3-24-18(21(25)22-14(2)15-7-5-4-6-8-15)12-17(23-24)16-9-10-19-20(11-16)27-13-26-19/h4-12,14H,3,13H2,1-2H3,(H,22,25)