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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H22N6O5/c1-4-29-16-7-6-13(8-17(16)30-5-2)11-24-12-14(9-21-24)22-19(26)18-15(25(27)28)10-20-23(18)3/h6-10,12H,4-5,11H2,1-3H3,(H,22,26)