N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C17H22N8O3 MolecularWeight: 386.40838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H22N8O3/c1-4-23-13(3)14(8-19-23)10-22-11-15(9-18-22)20-17(26)5-6-24-12(2)7-16(21-24)25(27)28/h7-9,11H,4-6,10H2,1-3H3,(H,20,26)