[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methoxyphenyl)-2-(3-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-29-18-9-7-15(8-10-18)19-14-20(21(26)23-11-2-3-12-23)24(22-19)16-5-4-6-17(13-16)25(27)28/h4-10,13-14H,2-3,11-12H2,1H3