1-(4-methoxyphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-4-methyl-5-(2-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)N)C2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1C(=O)N)C2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11-16(17(19)23)20-21(12-7-9-13(26-2)10-8-12)18(11)27-15-6-4-3-5-14(15)22(24)25/h3-10H,1-2H3,(H2,19,23)