[1-(4-nitrophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-nitrophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-nitrophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-nitrophenyl)-5-propyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-nitrophenyl)-5-propylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-nitrophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC3

InChI

InChI=1S/C17H20N4O3/c1-2-5-16-15(17(22)19-10-3-4-11-19)12-18-20(16)13-6-8-14(9-7-13)21(23)24/h6-9,12H,2-5,10-11H2,1H3