N-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)ethanamide

Systemtic Name: N-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)ethanamide Openeye Name: N-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)acetamide CAS Name: N-(5-methyl-1-pyrazolo[1,5-c]quinazolinyl)acetamide IUPAC Name: N-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)acetamide Traditional Name: N-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C=NN13)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C=NN13)NC(=O)C

InChI

InChI=1S/C13H12N4O/c1-8-15-11-6-4-3-5-10(11)13-12(16-9(2)18)7-14-17(8)13/h3-7H,1-2H3,(H,16,18)