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

Systemtic Name: 2-azanyl-4,6-dimethyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]pyridine-3-carboxamide Openeye Name: 2-amino-4,6-dimethyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]pyridine-3-carboxamide CAS Name: 2-amino-4,6-dimethyl-N-[2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-4,6-dimethyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]pyridine-3-carboxamide Traditional Name: 2-amino-4,6-dimethyl-N-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]nicotinamide Formula: C25H23N7O2 MolecularWeight: 453.49582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O2/c1-15-14-16(2)27-23(26)22(15)24(33)28-19-10-6-7-11-20(19)29-25(34)30-21-13-12-18(31-32-21)17-8-4-3-5-9-17/h3-14H,1-2H3,(H2,26,27)(H,28,33)(H2,29,30,32,34)