N-[4-(diethylamino)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4/c1-4-19(5-2)13-8-6-12(7-9-13)17-15(22)11-20-10-14(21(23)24)16(18-20)25-3/h6-10H,4-5,11H2,1-3H3,(H,17,22)