N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C17H16Cl2N6O3 MolecularWeight: 423.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16Cl2N6O3/c1-11(7-23-9-13(6-20-23)25(27)28)17(26)21-16-15(19)10-24(22-16)8-12-4-2-3-5-14(12)18/h2-6,9-11H,7-8H2,1H3,(H,21,22,26)