N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3/c24-20(15-7-12-3-1-2-4-13(12)8-15)21-19-10-16(22-23-19)14-5-6-17-18(9-14)26-11-25-17/h1-6,9-10,15H,7-8,11H2,(H2,21,22,23,24)