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

Systemtic Name: 4-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H24N4O4/c1-27-23(29)21(20(15-25-27)31-18-6-3-2-4-7-18)26-17-11-9-16(10-12-17)22(28)24-14-19-8-5-13-30-19/h2-4,6-7,9-12,15,19,26H,5,8,13-14H2,1H3,(H,24,28)