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

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-3-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16ClFN6O3 MolecularWeight: 406.798743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16ClFN6O3/c1-11-15(25(27)28)10-23(21-11)6-5-16(26)20-17-14(18)9-24(22-17)8-12-3-2-4-13(19)7-12/h2-4,7,9-10H,5-6,8H2,1H3,(H,20,22,26)