(4-methoxy-5-nitro-thiophen-3-yl)-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxy-5-nitro-thiophen-3-yl)-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (4-methoxy-5-nitro-3-thienyl)-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxy-5-nitro-3-thiophenyl)-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxy-5-nitrothiophen-3-yl)-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-methoxy-5-nitro-3-thienyl)-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C19H18N6O5S MolecularWeight: 442.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CSC(=C3OC)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CSC(=C3OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H18N6O5S/c1-12-15(21-24(20-12)13-7-4-3-5-8-13)18(27)23-10-6-9-22(23)17(26)14-11-31-19(25(28)29)16(14)30-2/h3-5,7-8,11H,6,9-10H2,1-2H3