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

Systemtic Name: N-methyl-4-[[4-[(4-methylphenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[4-(4-methylanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide CAS Name: N-methyl-4-[[4-(4-methylanilino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[4-(4-methylanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[4-(p-toluidino)furo[2,3-d]pyridazin-7-yl]oxymethyl]picolinamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-13-3-5-15(6-4-13)24-19-16-8-10-28-18(16)21(26-25-19)29-12-14-7-9-23-17(11-14)20(27)22-2/h3-11H,12H2,1-2H3,(H,22,27)(H,24,25)