N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H15N7O4/c1-28-17-14(24(26)27)11-22(21-17)8-7-15(25)20-16-12(9-18)10-19-23(16)13-5-3-2-4-6-13/h2-6,10-11H,7-8H2,1H3,(H,20,25)