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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-22-11-5-3-4-10(8-11)15-13(19)6-7-17-9-12(18(20)21)14(16-17)23-2/h3-5,8-9H,6-7H2,1-2H3,(H,15,19)