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

Systemtic Name: [2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-5-(4-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)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCCC4

InChI

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