1,3-dimethyl-5-[(5-nitro-2-propoxy-phenyl)carbonylamino]pyrazole-4-carboxamide

Systemtic Name: 1,3-dimethyl-5-[(5-nitro-2-propoxy-phenyl)carbonylamino]pyrazole-4-carboxamide Openeye Name: 1,3-dimethyl-5-[(5-nitro-2-propoxy-benzoyl)amino]pyrazole-4-carboxamide CAS Name: 1,3-dimethyl-5-[[(5-nitro-2-propoxyphenyl)-oxomethyl]amino]-4-pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-5-[(5-nitro-2-propoxybenzoyl)amino]pyrazole-4-carboxamide Traditional Name: 1,3-dimethyl-5-[(5-nitro-2-propoxy-benzoyl)amino]pyrazole-4-carboxamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C(=NN2C)C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C(=NN2C)C)C(=O)N

InChI

InChI=1S/C16H19N5O5/c1-4-7-26-12-6-5-10(21(24)25)8-11(12)16(23)18-15-13(14(17)22)9(2)19-20(15)3/h5-6,8H,4,7H2,1-3H3,(H2,17,22)(H,18,23)