N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c24-17-9-8-15(18(25)21-19-20-16(12-27-19)13-6-7-13)22-23(17)10-11-26-14-4-2-1-3-5-14/h1-5,8-9,12-13H,6-7,10-11H2,(H,20,21,25)