4-[[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)pyridine-2-carboxamide

Systemtic Name: 4-[[4-[(4-chlorophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)pyridine-2-carboxamide Openeye Name: 4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)pyridine-2-carboxamide CAS Name: 4-[[4-(4-chloroanilino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-(2-dimethylaminoethyl)-2-pyridinecarboxamide IUPAC Name: 4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)pyridine-2-carboxamide Traditional Name: 4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-(2-dimethylaminoethyl)picolinamide Formula: C23H23ClN6O3 MolecularWeight: 466.92012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN6O3/c1-30(2)11-10-26-22(31)19-13-15(7-9-25-19)14-33-23-20-18(8-12-32-20)21(28-29-23)27-17-5-3-16(24)4-6-17/h3-9,12-13H,10-11,14H2,1-2H3,(H,26,31)(H,27,28)