N-(2-azanyl-2-methyl-propyl)-5-(2-methoxyphenyl)-4-methyl-6-oxidanylidene-1,4-dihydropyridazine-5-carboxamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-5-(2-methoxyphenyl)-4-methyl-6-oxidanylidene-1,4-dihydropyridazine-5-carboxamide Openeye Name: N-(2-amino-2-methyl-propyl)-5-(2-methoxyphenyl)-4-methyl-6-oxo-1,4-dihydropyridazine-5-carboxamide CAS Name: N-(2-amino-2-methylpropyl)-5-(2-methoxyphenyl)-4-methyl-6-oxo-1,4-dihydropyridazine-5-carboxamide IUPAC Name: N-(2-amino-2-methylpropyl)-5-(2-methoxyphenyl)-4-methyl-6-oxo-1,4-dihydropyridazine-5-carboxamide Traditional Name: N-(2-amino-2-methyl-propyl)-6-keto-5-(2-methoxyphenyl)-4-methyl-1,4-dihydropyridazine-5-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1(C2=CC=CC=C2OC)C(=O)NCC(C)(C)N

Isomeric SMILES

CC1C=NNC(=O)C1(C2=CC=CC=C2OC)C(=O)NCC(C)(C)N

InChI

InChI=1S/C17H24N4O3/c1-11-9-20-21-15(23)17(11,14(22)19-10-16(2,3)18)12-7-5-6-8-13(12)24-4/h5-9,11H,10,18H2,1-4H3,(H,19,22)(H,21,23)