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

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

Isomeric SMILES

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

InChI

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