N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H12Cl2N6O3 MolecularWeight: 395.20018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H12Cl2N6O3/c16-13-2-1-10(3-14(13)17)6-21-7-11(4-18-21)20-15(24)9-22-8-12(5-19-22)23(25)26/h1-5,7-8H,6,9H2,(H,20,24)