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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O4/c1-8(11(19)13-4-9-5-14-16(2)6-9)17-7-10(18(20)21)12(15-17)22-3/h5-8H,4H2,1-3H3,(H,13,19)