N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C20H24N6O6 MolecularWeight: 444.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N6O6/c1-4-31-17-7-6-14(8-18(17)32-5-2)10-24-11-15(9-21-24)22-19(27)13-25-12-16(26(28)29)20(23-25)30-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,27)