2-(4-oxidanylidenequinazolin-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O2/c26-19(13-24-14-21-17-9-5-4-8-16(17)20(24)27)23-18-10-11-22-25(18)12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,23,26)