1-methyl-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[[5-methyl-2-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]-4-oxazolyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)CNC(=O)C4=NN(C(=O)CC4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)CNC(=O)C4=NN(C(=O)CC4)C

InChI

InChI=1S/C26H27N5O5/c1-17-22(16-27-25(34)21-12-13-24(33)31(2)30-21)29-26(36-17)19-10-6-7-11-20(19)28-23(32)14-15-35-18-8-4-3-5-9-18/h3-11H,12-16H2,1-2H3,(H,27,34)(H,28,32)