(4E)-2-tert-butyl-4-methoxyimino-6-methylidene-5-(pyridin-4-ylmethylamino)-1,2-diazinan-3-one

Systemtic Name: (4E)-2-tert-butyl-4-methoxyimino-6-methylidene-5-(pyridin-4-ylmethylamino)-1,2-diazinan-3-one Openeye Name: (4E)-2-tert-butyl-4-methoxyimino-6-methylene-5-(4-pyridylmethylamino)hexahydropyridazin-3-one CAS Name: (4E)-2-tert-butyl-4-methoxyimino-6-methylene-5-(pyridin-4-ylmethylamino)-3-diazinanone IUPAC Name: (4E)-2-tert-butyl-4-methoxyimino-6-methylidene-5-(pyridin-4-ylmethylamino)diazinan-3-one Traditional Name: (4E)-2-tert-butyl-6-methylene-4-methyloximino-5-(4-pyridylmethylamino)hexahydropyridazin-3-one Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=NOC)C(C(=C)N1)NCC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)N1C(=O)/C(=N/OC)/C(C(=C)N1)NCC2=CC=NC=C2

InChI

InChI=1S/C16H23N5O2/c1-11-13(18-10-12-6-8-17-9-7-12)14(20-23-5)15(22)21(19-11)16(2,3)4/h6-9,13,18-19H,1,10H2,2-5H3/b20-14+