3,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,5-dimethyl-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N(CC3CCCO3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N(C[C@H]3CCCO3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H27N5O3/c1-17-24(18(2)31(29-17)19-9-4-3-5-10-19)26(33)30(15-20-11-8-14-34-20)16-23-27-22-13-7-6-12-21(22)25(32)28-23/h3-7,9-10,12-13,20H,8,11,14-16H2,1-2H3,(H,27,28,32)/t20-/m1/s1