N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H11ClN6O3 MolecularWeight: 346.72854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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