6-methyl-4-oxidanylidene-1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O3/c1-17-15-22(31)23(29-30(17)21-13-6-3-7-14-21)24(32)26-19-11-8-12-20(16-19)28-25(33)27-18-9-4-2-5-10-18/h2-16H,1H3,(H,26,32)(H2,27,28,33)