4-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-nitro-1-pyrazolyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-nitropyrazol-1-yl)-N-(1-phenylethyl)butyramide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-12(13-6-3-2-4-7-13)17-15(20)8-5-9-18-11-14(10-16-18)19(21)22/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,17,20)