N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-9-5-6-13(23-3)11(7-9)16-14(20)10(2)18-8-12(19(21)22)15(17-18)24-4/h5-8,10H,1-4H3,(H,16,20)