N-(2-azanylethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-6-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)picolinamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=NC(=CC=C4)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=NC(=CC=C4)C(=O)NCCN

InChI

InChI=1S/C20H18N6O/c21-9-10-22-20(27)18-8-4-7-17(25-18)15-11-23-19-16(12-24-26(19)13-15)14-5-2-1-3-6-14/h1-8,11-13H,9-10,21H2,(H,22,27)