N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN6O3/c1-20-9-13(22(24)25)14(19-20)15(23)18-12-6-17-21(8-12)7-10-2-4-11(16)5-3-10/h2-6,8-9H,7H2,1H3,(H,18,23)