N-[1-(4-butan-2-ylphenyl)propyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O3/c1-4-14(3)15-6-8-16(9-7-15)17(5-2)20-19(24)11-13-22-12-10-18(21-22)23(25)26/h6-10,12,14,17H,4-5,11,13H2,1-3H3,(H,20,24)