N-[2-(1H-indol-3-yl)ethyl]-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,7-dimethyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O/c1-16-23(18-8-4-3-5-9-18)24-28-15-21(17(2)30(24)29-16)25(31)26-13-12-19-14-27-22-11-7-6-10-20(19)22/h3-11,14-15,27H,12-13H2,1-2H3,(H,26,31)