N-[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,3-dichlorophenyl)methyl]-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,3-dichlorobenzyl)pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H10Cl2N6O3 MolecularWeight: 381.1736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N6O3/c15-10-3-1-2-8(13(10)16)6-21-7-9(5-17-21)18-14(23)11-4-12(20-19-11)22(24)25/h1-5,7H,6H2,(H,18,23)(H,19,20)