3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-11(12-6-4-3-5-7-12)16-14(20)8-9-18-10-13(19(21)22)15(17-18)23-2/h3-7,10-11H,8-9H2,1-2H3,(H,16,20)