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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-6-oxo-1-(2-phenoxyethyl)-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-(2-phenoxyethyl)-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-2-15-28(25-26-22(18-33-25)19-9-5-3-6-10-19)24(31)21-13-14-23(30)29(27-21)16-17-32-20-11-7-4-8-12-20/h2-14,18H,1,15-17H2