2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-pyridazin-1-yl]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]acetamide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxo-1-pyridazinyl]-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxopyridazin-1-yl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-keto-pyridazin-1-yl]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)CN2C(=O)C=C(C=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N5O3/c1-15-9-19(29-23-15)13-24(2)21(28)14-26-20(27)10-18(11-22-26)25-8-7-16-5-3-4-6-17(16)12-25/h3-6,9-11H,7-8,12-14H2,1-2H3