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

Systemtic Name: 4-[[5-(3-chloranylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propyl-benzamide Openeye Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-propyl-benzamide CAS Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propylbenzamide IUPAC Name: 4-[[5-(3-chlorophenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propylbenzamide Traditional Name: 4-[[5-(3-chlorophenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-propyl-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-3-11-23-20(27)14-7-9-16(10-8-14)25-19-18(13-24-26(2)21(19)28)29-17-6-4-5-15(22)12-17/h4-10,12-13,25H,3,11H2,1-2H3,(H,23,27)