2-azanyl-4,6-dimethyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-4,6-dimethyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: 2-amino-4,6-dimethyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[2-[[amino-[(6-phenyl-3-pyridazinyl)imino]methyl]amino]phenyl]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-amino-4,6-dimethyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)carbamimidoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: 2-amino-4,6-dimethyl-N-[2-[[N'-(6-phenylpyridazin-3-yl)amidino]amino]phenyl]nicotinamide Formula: C25H24N8O MolecularWeight: 452.51106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N)N)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)NC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N)N)C

InChI

InChI=1S/C25H24N8O/c1-15-14-16(2)28-23(26)22(15)24(34)29-19-10-6-7-11-20(19)30-25(27)31-21-13-12-18(32-33-21)17-8-4-3-5-9-17/h3-14H,1-2H3,(H2,26,28)(H,29,34)(H3,27,30,31,33)