N-[(4-chlorophenyl)methyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C21H17ClN6O3 MolecularWeight: 436.85108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN6O3/c22-17-8-6-15(7-9-17)10-23-20(29)14-26-13-19(28(30)31)21(25-26)16-11-24-27(12-16)18-4-2-1-3-5-18/h1-9,11-13H,10,14H2,(H,23,29)