N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2/c33-26(15-21-16-28-32(18-21)22-11-5-2-6-12-22)31(17-20-9-3-1-4-10-20)19-25-29-24-14-8-7-13-23(24)27(34)30-25/h1-14,16,18H,15,17,19H2,(H,29,30,34)