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

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(3-methoxy-5-nitrophenyl)-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4/c1-13-3-5-14(6-4-13)19-7-8-22-20-18(12-23-25(19)20)21(27)24-15-9-16(26(28)29)11-17(10-15)30-2/h3-12H,1-2H3,(H,24,27)