N'-[2-(1H-indol-3-yl)ethanoyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbohydrazide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O2/c30-21(12-16-13-25-19-9-5-4-8-17(16)19)27-28-23(31)18-14-26-29-20(10-11-24-22(18)29)15-6-2-1-3-7-15/h1-11,13-14,25H,12H2,(H,27,30)(H,28,31)