3-[[5-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[[5-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(2-benzyl-5-ethoxy-3-oxo-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[5-ethoxy-3-oxo-2-(phenylmethyl)-4-pyridazinyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(2-benzyl-5-ethoxy-3-oxopyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(2-benzyl-5-ethoxy-3-keto-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCCOC

InChI

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