4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]butyramide Formula: C19H21FN6O3 MolecularWeight: 400.406843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21FN6O3/c1-13-19(26(28)29)14(2)25(23-13)9-3-4-18(27)22-17-10-21-24(12-17)11-15-5-7-16(20)8-6-15/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,22,27)