4-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]-N-propyl-benzamide

Systemtic Name: 4-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]-N-propyl-benzamide Openeye Name: 4-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]-N-propyl-benzamide CAS Name: 4-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]-N-propylbenzamide IUPAC Name: 4-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]-N-propylbenzamide Traditional Name: 4-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]-N-propyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-3-13-22-20(26)15-9-11-16(12-10-15)24-19-18(14-23-25(2)21(19)27)28-17-7-5-4-6-8-17/h4-12,14,24H,3,13H2,1-2H3,(H,22,26)