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N-(2-methoxyethyl)-3-[(3-oxidanylidene-2-phenyl-5-propan-2-yloxy-pyridazin-4-yl)amino]benzamide

N-(2-methoxyethyl)-3-[(3-oxidanylidene-2-phenyl-5-propan-2-yloxy-pyridazin-4-yl)amino]benzamide

Systemtic Name:N-(2-methoxyethyl)-3-[(3-oxidanylidene-2-phenyl-5-propan-2-yloxy-pyridazin-4-yl)amino]benzamide
Openeye Name:3-[(5-isopropoxy-3-oxo-2-phenyl-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide
CAS Name:N-(2-methoxyethyl)-3-[(3-oxo-2-phenyl-5-propan-2-yloxy-4-pyridazinyl)amino]benzamide
IUPAC Name:N-(2-methoxyethyl)-3-[(3-oxo-2-phenyl-5-propan-2-yloxypyridazin-4-yl)amino]benzamide
Traditional Name:3-[(5-isopropoxy-3-keto-2-phenyl-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCCOC


Isomeric SMILES

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCCOC


InChI

InChI=1S/C23H26N4O4/c1-16(2)31-20-15-25-27(19-10-5-4-6-11-19)23(29)21(20)26-18-9-7-8-17(14-18)22(28)24-12-13-30-3/h4-11,14-16,26H,12-13H2,1-3H3,(H,24,28)


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