2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C14H16N4O5 MolecularWeight: 320.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-9(17-8-12(18(20)21)14(16-17)23-3)13(19)15-10-5-4-6-11(7-10)22-2/h4-9H,1-3H3,(H,15,19)