N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenylpyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-keto-2-phenyl-pyridazin-4-yl]amino]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NC5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NC5CC5)C

InChI

InChI=1S/C28H26N4O3/c1-18-8-6-13-24(19(18)2)35-25-17-29-32(23-11-4-3-5-12-23)28(34)26(25)30-22-10-7-9-20(16-22)27(33)31-21-14-15-21/h3-13,16-17,21,30H,14-15H2,1-2H3,(H,31,33)