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N-[3-[3-(diethylamino)phenoxy]-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-[3-[3-(diethylamino)phenoxy]-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:N-[3-[3-(diethylamino)phenoxy]-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-[3-[3-(diethylamino)phenoxy]-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-[3-[3-(diethylamino)phenoxy]-5-nitrophenyl]-7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[3-[3-(diethylamino)phenoxy]-5-nitrophenyl]-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-[3-[3-(diethylamino)phenoxy]-5-nitro-phenyl]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C30H28N6O4
MolecularWeight: 536.58112
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C


Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C


InChI

InChI=1S/C30H28N6O4/c1-4-34(5-2)23-12-9-13-25(17-23)40-26-16-22(15-24(18-26)36(38)39)31-30(37)28-19-29-32-27(14-20(3)35(29)33-28)21-10-7-6-8-11-21/h6-19H,4-5H2,1-3H3,(H,31,37)


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