N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c1-4-23-12-18(14(3)22-23)13(2)21-19(26)16-7-5-15(6-8-16)10-24-11-17(9-20-24)25(27)28/h5-9,11-13H,4,10H2,1-3H3,(H,21,26)