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

Systemtic Name: N-(cyclopropylmethyl)-3-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]benzamide Openeye Name: N-(cyclopropylmethyl)-3-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzamide CAS Name: N-(cyclopropylmethyl)-3-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzamide Traditional Name: N-(cyclopropylmethyl)-3-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCC4CC4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCC4CC4

InChI

InChI=1S/C22H22N4O3/c1-26-22(28)20(19(14-24-26)29-18-8-3-2-4-9-18)25-17-7-5-6-16(12-17)21(27)23-13-15-10-11-15/h2-9,12,14-15,25H,10-11,13H2,1H3,(H,23,27)