N-cyclopentyl-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c21-16(17-12-5-1-2-6-12)13-9-10-19(18-13)11-24-15-8-4-3-7-14(15)20(22)23/h3-4,7-10,12H,1-2,5-6,11H2,(H,17,21)