N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)C

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)C

InChI

InChI=1S/C20H23N5O3S/c1-12-9-15(13(2)25(12)10-14-5-4-8-28-14)17-11-29-20(21-17)22-19(27)16-6-7-18(26)24(3)23-16/h6-7,9,11,14H,4-5,8,10H2,1-3H3,(H,21,22,27)