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

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-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)CN2C=C(C(=N2)NC(=O)C3=CC(=NN3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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