N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16ClFN6O4 MolecularWeight: 422.798143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Cl)CC2=CC(=CC=C2)F)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Cl)CC2=CC(=CC=C2)F)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClFN6O4/c1-10(24-9-14(25(27)28)17(22-24)29-2)16(26)20-15-13(18)8-23(21-15)7-11-4-3-5-12(19)6-11/h3-6,8-10H,7H2,1-2H3,(H,20,21,26)