6-ethanoyl-N-(1-ethyl-2-methyl-indol-5-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-ethanoyl-N-(1-ethyl-2-methyl-indol-5-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-acetyl-N-(1-ethyl-2-methyl-indol-5-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-acetyl-N-(1-ethyl-2-methyl-5-indolyl)-7-methyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-acetyl-N-(1-ethyl-2-methylindol-5-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-acetyl-N-(1-ethyl-2-methyl-indol-5-yl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)NC(=O)C3=NN4C(=C(C=NC4=C3)C(=O)C)C)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)NC(=O)C3=NN4C(=C(C=NC4=C3)C(=O)C)C)C

InChI

InChI=1S/C21H21N5O2/c1-5-25-12(2)8-15-9-16(6-7-19(15)25)23-21(28)18-10-20-22-11-17(14(4)27)13(3)26(20)24-18/h6-11H,5H2,1-4H3,(H,23,28)