N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C14H11ClN6O3 MolecularWeight: 346.72854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN6O3/c15-10-3-1-2-9(6-10)8-20-5-4-12(19-20)17-14(22)13-11(21(23)24)7-16-18-13/h1-7H,8H2,(H,16,18)(H,17,19,22)