tert-butylimino-[2-[(5-ethoxycarbonyl-1-methyl-pyrazol-3-yl)carbonylamino]phenyl]-oxidanidyl-azanium

Systemtic Name: tert-butylimino-[2-[(5-ethoxycarbonyl-1-methyl-pyrazol-3-yl)carbonylamino]phenyl]-oxidanidyl-azanium Openeye Name: tert-butylimino-[2-[(5-ethoxycarbonyl-1-methyl-pyrazole-3-carbonyl)amino]phenyl]-oxido-ammonium CAS Name: tert-butylimino-[2-[[(5-ethoxycarbonyl-1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-oxidoammonium IUPAC Name: tert-butylimino-[2-[(5-ethoxycarbonyl-1-methylpyrazole-3-carbonyl)amino]phenyl]-oxidoazanium Traditional Name: tert-butylimino-[2-[(5-carbethoxy-1-methyl-pyrazole-3-carbonyl)amino]phenyl]-oxido-ammonium Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=CC=CC=C2[N+](=NC(C)(C)C)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=CC=CC=C2[N+](=NC(C)(C)C)[O-]

InChI

InChI=1S/C18H23N5O4/c1-6-27-17(25)15-11-13(20-22(15)5)16(24)19-12-9-7-8-10-14(12)23(26)21-18(2,3)4/h7-11H,6H2,1-5H3,(H,19,24)