N-(2-methyl-4-nitro-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H17N5O3/c1-13-3-5-15(6-4-13)19-9-10-22-20-17(12-23-25(19)20)21(27)24-18-8-7-16(26(28)29)11-14(18)2/h3-12H,1-2H3,(H,24,27)