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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-2-(3-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=CC(=N3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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