3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-(3-pyridylmethyl)benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-3-28-17-13-23-25(2)20(27)18(17)24-16-8-4-7-15(10-16)19(26)22-12-14-6-5-9-21-11-14/h4-11,13,24H,3,12H2,1-2H3,(H,22,26)