N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C20H17FN6O3S MolecularWeight: 440.450783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C20H17FN6O3S/c1-13-8-19(27(29)30)24-26(13)10-14-9-17(31-12-14)20(28)22-18-6-7-25(23-18)11-15-4-2-3-5-16(15)21/h2-9,12H,10-11H2,1H3,(H,22,23,28)