N-(2,6-dimethylphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-10-5-4-6-11(2)14(10)16-13(20)7-8-18-9-12(19(21)22)15(17-18)23-3/h4-6,9H,7-8H2,1-3H3,(H,16,20)