N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C13H18N6O4/c1-9-10(7-17(2)15-9)6-14-12(20)4-5-18-8-11(19(21)22)13(16-18)23-3/h7-8H,4-6H2,1-3H3,(H,14,20)