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

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-p-phenetyl-propionamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

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