1-(2-methoxyethyl)-N-[(3-nitrophenyl)methyl]pyrazol-4-amine

Systemtic Name: 1-(2-methoxyethyl)-N-[(3-nitrophenyl)methyl]pyrazol-4-amine Openeye Name: 1-(2-methoxyethyl)-N-[(3-nitrophenyl)methyl]pyrazol-4-amine CAS Name: 1-(2-methoxyethyl)-N-[(3-nitrophenyl)methyl]-4-pyrazolamine IUPAC Name: 1-(2-methoxyethyl)-N-[(3-nitrophenyl)methyl]pyrazol-4-amine Traditional Name: [1-(2-methoxyethyl)pyrazol-4-yl]-(3-nitrobenzyl)amine Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN1C=C(C=N1)NCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-20-6-5-16-10-12(9-15-16)14-8-11-3-2-4-13(7-11)17(18)19/h2-4,7,9-10,14H,5-6,8H2,1H3