1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carboxamide Openeye Name: 1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carboxamide Traditional Name: 1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H14N4O4/c18-17(22)13-9-20(12-5-4-10-2-1-3-11(10)8-12)19-16(13)14-6-7-15(25-14)21(23)24/h4-9H,1-3H2,(H2,18,22)