N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O3/c1-5-14(4)15-8-10-16(11-9-15)18(6-2)22-20(25)19(7-3)23-13-17(12-21-23)24(26)27/h8-14,18-19H,5-7H2,1-4H3,(H,22,25)