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5-methyl-7-(4-nitrophenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

5-methyl-7-(4-nitrophenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name:5-methyl-7-(4-nitrophenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Openeye Name:5-methyl-7-(4-nitrophenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
CAS Name:5-methyl-7-(4-nitrophenyl)-N3,N6-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
IUPAC Name:5-methyl-7-(4-nitrophenyl)-3-N,6-N-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Traditional Name:5-methyl-7-(4-nitrophenyl)-N,N'-diphenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
Formula: C27H22N6O4
MolecularWeight: 494.50138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(N2C(=N1)C(=CN2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C27H22N6O4/c1-17-23(27(35)31-20-10-6-3-7-11-20)24(18-12-14-21(15-13-18)33(36)37)32-25(29-17)22(16-28-32)26(34)30-19-8-4-2-5-9-19/h2-16,24,28H,1H3,(H,30,34)(H,31,35)


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