2-(4-bromophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide

Systemtic Name: 2-(4-bromophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide Openeye Name: 2-(4-bromophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide CAS Name: 2-(4-bromophenyl)-4-(2H-pyran-5-ylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide IUPAC Name: 2-(4-bromophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide Traditional Name: 2-(4-bromophenyl)-4-(2H-pyran-5-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CO1)CC2=NN=C(C3=C2C=C(S3)C4=CC=C(C=C4)Br)C(=O)N

Isomeric SMILES

C1C=CC(=CO1)CC2=NN=C(C3=C2C=C(S3)C4=CC=C(C=C4)Br)C(=O)N

InChI

InChI=1S/C19H14BrN3O2S/c20-13-5-3-12(4-6-13)16-9-14-15(8-11-2-1-7-25-10-11)22-23-17(19(21)24)18(14)26-16/h1-6,9-10H,7-8H2,(H2,21,24)