2-(4-oxidanylidenequinazolin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C19H15N5O2/c25-18(11-24-12-20-17-7-2-1-6-15(17)19(24)26)22-14-5-3-4-13(10-14)16-8-9-21-23-16/h1-10,12H,11H2,(H,21,23)(H,22,25)