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

Systemtic Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)C)C

InChI

InChI=1S/C22H21N5O2S/c1-13-5-7-16(8-6-13)27-14(2)11-17(15(27)3)19-12-30-22(23-19)24-21(29)18-9-10-20(28)26(4)25-18/h5-12H,1-4H3,(H,23,24,29)