1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-4-nitro-pyrazole-3-carboxamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-5-23-11-16(25(27)28)18(22-23)19(26)20-17-12(2)21-24(13(17)3)10-14-7-6-8-15(9-14)29-4/h6-9,11H,5,10H2,1-4H3,(H,20,26)