7-methyl-5-(prop-2-enylamino)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 7-methyl-5-(prop-2-enylamino)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 5-(allylamino)-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 7-methyl-5-(prop-2-enylamino)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 7-methyl-5-(prop-2-enylamino)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 5-(allylamino)-7-methyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)NNC2=O)NCC=C

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)NNC2=O)NCC=C

InChI

InChI=1S/C11H12N4O2/c1-3-4-12-9-8-7(5-6(2)13-9)10(16)14-15-11(8)17/h3,5H,1,4H2,2H3,(H,12,13)(H,14,16)(H,15,17)