(6-methoxy-4a,6-dimethyl-3-phenyl-7,7a-dihydro-4H-furo[3,2-c]pyridazin-1-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-4a,6-dimethyl-3-phenyl-7,7a-dihydro-4H-furo[3,2-c]pyridazin-1-yl)-phenyl-methanone Openeye Name: (6-methoxy-4a,6-dimethyl-3-phenyl-7,7a-dihydro-4H-furo[3,2-c]pyridazin-1-yl)-phenyl-methanone CAS Name: (6-methoxy-4a,6-dimethyl-3-phenyl-7,7a-dihydro-4H-furo[3,2-c]pyridazin-1-yl)-phenylmethanone IUPAC Name: (6-methoxy-4a,6-dimethyl-3-phenyl-7,7a-dihydro-4H-furo[3,2-c]pyridazin-1-yl)-phenylmethanone Traditional Name: (6-methoxy-4a,6-dimethyl-3-phenyl-7,7a-dihydro-4H-furo[3,2-c]pyridazin-1-yl)-phenyl-methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(O1)(CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1(CC2C(O1)(CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C22H24N2O3/c1-21-14-18(16-10-6-4-7-11-16)23-24(19(21)15-22(2,26-3)27-21)20(25)17-12-8-5-9-13-17/h4-13,19H,14-15H2,1-3H3