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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(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)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/c1-10-4-5-13(23-2)11(8-10)16-14(20)6-7-18-9-12(19(21)22)15(17-18)24-3/h4-5,8-9H,6-7H2,1-3H3,(H,16,20)