6-methyl-4-oxidanylidene-1-phenyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyridazine-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-18-15-24(31)25(29-30(18)22-8-4-3-5-9-22)26(32)28-19(2)21-10-12-23(13-11-21)33-17-20-7-6-14-27-16-20/h3-16,19H,17H2,1-2H3,(H,28,32)