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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C17H15N5O/c23-17(14-11-21-22-9-3-7-18-16(14)22)19-8-6-12-10-20-15-5-2-1-4-13(12)15/h1-5,7,9-11,20H,6,8H2,(H,19,23)