4-[[4-[(3-methoxy-4-methyl-phenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-[(3-methoxy-4-methyl-phenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(3-methoxy-4-methyl-anilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(3-methoxy-4-methylanilino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(3-methoxy-4-methylanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(3-methoxy-4-methyl-anilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-picolinamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(C3=C2C=CO3)OCC4=CC(=NC=C4)C(=O)NC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(C3=C2C=CO3)OCC4=CC(=NC=C4)C(=O)NC)OC

InChI

InChI=1S/C22H21N5O4/c1-13-4-5-15(11-18(13)29-3)25-20-16-7-9-30-19(16)22(27-26-20)31-12-14-6-8-24-17(10-14)21(28)23-2/h4-11H,12H2,1-3H3,(H,23,28)(H,25,26)