[3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3CC3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H22N4O3/c1-2-16-17(19(24)21-11-3-4-12-21)18(13-5-6-13)20-22(16)14-7-9-15(10-8-14)23(25)26/h7-10,13H,2-6,11-12H2,1H3