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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN6O3/c1-20-14(12(8-17-20)22(24)25)15(23)18-13-6-7-21(19-13)9-10-4-2-3-5-11(10)16/h2-8H,9H2,1H3,(H,18,19,23)