3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[3-keto-5-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyridazin-4-yl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCC4CCCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCC4CCCO4)OC

InChI

InChI=1S/C25H28N4O5/c1-16-9-10-20(21(12-16)32-3)34-22-15-27-29(2)25(31)23(22)28-18-7-4-6-17(13-18)24(30)26-14-19-8-5-11-33-19/h4,6-7,9-10,12-13,15,19,28H,5,8,11,14H2,1-3H3,(H,26,30)