N,N'-bis[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanimidamide

Systemtic Name: N,N'-bis[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanimidamide Openeye Name: N,N'-bis[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamidine CAS Name: N,N'-bis[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanimidamide IUPAC Name: N,N'-bis[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanimidamide Traditional Name: N,N'-bis[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamidine Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=NC3=CC=C(C=C3)C4=NNC(=O)CC4C)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=NC3=CC=C(C=C3)C4=NNC(=O)CC4C)C

InChI

InChI=1S/C24H26N6O2/c1-14-12-21(31)27-29-23(14)17-4-8-19(9-5-17)25-16(3)26-20-10-6-18(7-11-20)24-15(2)13-22(32)28-30-24/h4-11,14-15H,12-13H2,1-3H3,(H,25,26)(H,27,31)(H,28,32)