N-[3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-acetamide CAS Name: N-[3-(3-isocyano-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-methylacetamide IUPAC Name: N-[3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methylacetamide Traditional Name: N-[3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-acetamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)[N+]#[C-]

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)[N+]#[C-]

InChI

InChI=1S/C16H13N5O/c1-11(22)20(3)13-6-4-5-12(9-13)15-7-8-18-16-14(17-2)10-19-21(15)16/h4-10H,1,3H3