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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]propionamide Formula: C18H24N8O3 MolecularWeight: 400.43496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N8O3/c1-5-24-13(3)15(8-20-24)10-23-11-16(9-19-23)21-17(27)6-7-25-14(4)18(26(28)29)12(2)22-25/h8-9,11H,5-7,10H2,1-4H3,(H,21,27)