N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C

InChI

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