6-methyl-4-oxidanylidene-1-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-18-14-22(30)24(28-29(18)21-10-6-3-7-11-21)25(31)27-16-20-12-13-26-23(15-20)32-17-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,27,31)