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

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: N-(4-benzoxybenzyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-19-16-24(30)25(28-29(19)22-10-6-3-7-11-22)26(31)27-17-20-12-14-23(15-13-20)32-18-21-8-4-2-5-9-21/h2-16H,17-18H2,1H3,(H,27,31)