N-cyclopentyl-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-cyclopentyl-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-cyclopentyl-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c21-16(18-14-6-1-2-7-14)13-5-3-4-12(8-13)10-19-11-15(9-17-19)20(22)23/h3-5,8-9,11,14H,1-2,6-7,10H2,(H,18,21)