N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3C(=CC(=N3)C4CC4)NC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5O2/c34-26(16-18-10-12-20(13-11-18)19-6-2-1-3-7-19)30-25-17-24(21-14-15-21)32-33(25)28-29-23-9-5-4-8-22(23)27(35)31-28/h1-3,6-7,10-13,17,21H,4-5,8-9,14-16H2,(H,30,34)(H,29,31,35)