N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H22N8O4 MolecularWeight: 402.40778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N8O4/c1-5-23-11(2)13(6-19-23)8-22-9-14(7-18-22)20-16(26)12(3)24-10-15(25(27)28)17(21-24)29-4/h6-7,9-10,12H,5,8H2,1-4H3,(H,20,26)