N-(2-methoxyethyl)-4-methyl-1-(4-methylphenyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-1-(4-methylphenyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(2-methoxyethyl)-4-methyl-1-(4-methylphenyl)-5-(2-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-1-(4-methylphenyl)-5-(2-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)-1-(p-tolyl)pyrazole-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NCCOC)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NCCOC)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-14-8-10-16(11-9-14)24-21(30-18-7-5-4-6-17(18)25(27)28)15(2)19(23-24)20(26)22-12-13-29-3/h4-11H,12-13H2,1-3H3,(H,22,26)