[1-(3-chlorophenyl)-5-(3-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)-5-(3-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-chlorophenyl)-5-(3-nitrophenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(3-chlorophenyl)-5-(3-nitrophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-(3-nitrophenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-chlorophenyl)-5-(3-nitrophenyl)pyrazol-3-yl]-morpholino-methanone Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O4/c21-15-4-2-5-16(12-15)24-19(14-3-1-6-17(11-14)25(27)28)13-18(22-24)20(26)23-7-9-29-10-8-23/h1-6,11-13H,7-10H2