2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]butanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]butanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]butanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]butyramide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN(N=C1)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC1=CN(N=C1)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H18N6O3/c1-4-11(18-9(2)5-12(16-18)19(21)22)13(20)14-6-10-7-15-17(3)8-10/h5,7-8,11H,4,6H2,1-3H3,(H,14,20)