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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-26(2)14-13-23-21(28)16-9-11-17(12-10-16)25-20-19(15-24-27(3)22(20)29)30-18-7-5-4-6-8-18/h4-12,15,25H,13-14H2,1-3H3,(H,23,28)