N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-methyl-5-(4-nitro-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-methyl-5-(4-nitropyrazol-1-yl)nicotinamide Formula: C21H18ClN7O3 MolecularWeight: 451.86572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CN=C3C)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CN=C3C)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN7O3/c1-13-7-20(26-27(13)11-15-3-5-16(22)6-4-15)25-21(30)19-8-17(9-23-14(19)2)28-12-18(10-24-28)29(31)32/h3-10,12H,11H2,1-2H3,(H,25,26,30)