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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C16H20N8O3 MolecularWeight: 372.3818

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N8O3/c1-3-21-9-13(7-17-21)10-22-11-14(8-18-22)19-16(25)4-5-23-12(2)6-15(20-23)24(26)27/h6-9,11H,3-5,10H2,1-2H3,(H,19,25)