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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O3/c1-20-10-13(22(24)25)8-14(20)16(23)19-15-6-7-18-21(15)9-11-2-4-12(17)5-3-11/h2-8,10H,9H2,1H3,(H,19,23)