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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-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)NC(=O)C2=C(C=NN2)[N+](=O)[O-])CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])CN3C=C(C=N3)Cl

InChI

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