N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c32-24(17-30-18-28-23-14-8-7-13-22(23)26(30)33)27-15-20-16-31(21-11-5-2-6-12-21)29-25(20)19-9-3-1-4-10-19/h1-14,16,18H,15,17H2,(H,27,32)