N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C30H25N7O2 MolecularWeight: 515.5652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C4N=CC=C(N4N=C3NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C4N=CC=C(N4N=C3NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25N7O2/c1-20-26(30(39)37(35(20)2)23-16-10-5-11-17-23)33-29(38)25-27(32-22-14-8-4-9-15-22)34-36-24(18-19-31-28(25)36)21-12-6-3-7-13-21/h3-19H,1-2H3,(H,32,34)(H,33,38)