N-[2-(4-chlorophenyl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-nitropyrazol-1-yl)butyramide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCCN2C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCCN2C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN4O3/c16-13-5-3-12(4-6-13)7-8-17-15(21)2-1-9-19-11-14(10-18-19)20(22)23/h3-6,10-11H,1-2,7-9H2,(H,17,21)