N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C16H14Cl2N6O3 MolecularWeight: 409.22676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N6O3/c1-10-4-16(24(26)27)23(21-10)9-15(25)20-12-6-19-22(8-12)7-11-2-3-13(17)14(18)5-11/h2-6,8H,7,9H2,1H3,(H,20,25)