5-phenyl-N-(3-pyrazol-1-ylpentyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 5-phenyl-N-(3-pyrazol-1-ylpentyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 5-phenyl-N-(3-pyrazol-1-ylpentyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 5-phenyl-N-[3-(1-pyrazolyl)pentyl]-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 5-phenyl-N-(3-pyrazol-1-ylpentyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-phenyl-N-(3-pyrazol-1-ylpentyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC(=NC2=NC=NN12)C3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CCC(CCNC(=O)C1=CC(=NC2=NC=NN12)C3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N7O/c1-2-16(26-12-6-10-23-26)9-11-21-19(28)18-13-17(15-7-4-3-5-8-15)25-20-22-14-24-27(18)20/h3-8,10,12-14,16H,2,9,11H2,1H3,(H,21,28)