[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]-[2-(3-pyridyl)thiazol-4-yl]methanone CAS Name: [2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-[2-(3-pyridinyl)-4-thiazolyl]methanone IUPAC Name: [2-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)pyrazolidin-1-yl]-[2-(3-pyridyl)thiazol-4-yl]methanone Formula: C18H17N7O4S MolecularWeight: 427.43708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4)C

InChI

InChI=1S/C18H17N7O4S/c1-11-14(25(28)29)15(22(2)21-11)18(27)24-8-4-7-23(24)17(26)13-10-30-16(20-13)12-5-3-6-19-9-12/h3,5-6,9-10H,4,7-8H2,1-2H3