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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C16H13N7O3 MolecularWeight: 351.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N7O3/c17-8-12-9-19-22(13-4-2-1-3-5-13)16(12)20-15(24)6-7-21-11-14(10-18-21)23(25)26/h1-5,9-11H,6-7H2,(H,20,24)