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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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