2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)butyramide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-4-14(13-9-7-6-8-10-13)18-17(22)15(5-2)20-12(3)11-16(19-20)21(23)24/h6-11,14-15H,4-5H2,1-3H3,(H,18,22)