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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C16H15ClN6O3 MolecularWeight: 374.7817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN6O3/c1-11(22-10-15(7-19-22)23(25)26)16(24)20-14-6-18-21(9-14)8-12-2-4-13(17)5-3-12/h2-7,9-11H,8H2,1H3,(H,20,24)