(4-pyrazol-1-ylphenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H16N4O3/c25-19(12-23-14-21-18-5-2-1-4-17(18)20(23)26)27-13-15-6-8-16(9-7-15)24-11-3-10-22-24/h1-11,14H,12-13H2