N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H13ClN6O3 MolecularWeight: 360.75512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN6O3/c16-12-4-2-1-3-11(12)9-20-7-5-13(18-20)17-15(23)10-21-8-6-14(19-21)22(24)25/h1-8H,9-10H2,(H,17,18,23)