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

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-methyl-N-[(2-methyl-3-pyrazolyl)methyl]propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]propionamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CN(C)C(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)CN(C)C(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O4/c1-16(8-10-4-6-14-17(10)2)12(20)5-7-18-9-11(19(21)22)13(15-18)23-3/h4,6,9H,5,7-8H2,1-3H3