N-(3-methoxyphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-10-13(18(20)21)9-15-17(10)7-6-14(19)16-11-4-3-5-12(8-11)22-2/h3-5,8-9H,6-7H2,1-2H3,(H,16,19)