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

Systemtic Name: 4-[[5-(2,3-dimethylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: 4-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-4-pyridazinyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenylpyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: N-benzyl-4-[[5-(2,3-dimethylphenoxy)-3-keto-2-phenyl-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C33H30N4O3 MolecularWeight: 530.6163

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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=C(C=C4)C(=O)N(C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N(C)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H30N4O3/c1-23-11-10-16-29(24(23)2)40-30-21-34-37(28-14-8-5-9-15-28)33(39)31(30)35-27-19-17-26(18-20-27)32(38)36(3)22-25-12-6-4-7-13-25/h4-21,35H,22H2,1-3H3