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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCCC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NCCC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-26-19-14-24(16-5-3-2-4-6-16)23-20(19)21(25)22-10-9-15-7-8-17-18(13-15)28-12-11-27-17/h2-8,13-14H,9-12H2,1H3,(H,22,25)