[5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(5-methyl-2-furanyl)-2-(3-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-7-8-18(27-13)16-12-17(19(24)21-9-2-3-10-21)22(20-16)14-5-4-6-15(11-14)23(25)26/h4-8,11-12H,2-3,9-10H2,1H3