[5-(diethylcarbamoyl)-2-methyl-pyrazol-3-yl]carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: [5-(diethylcarbamoyl)-2-methyl-pyrazol-3-yl]carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: [5-(diethylcarbamoyl)-2-methyl-pyrazole-3-carbonyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [[5-[diethylamino(oxo)methyl]-2-methyl-3-pyrazolyl]-oxomethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: [5-(diethylcarbamoyl)-2-methylpyrazole-3-carbonyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: [5-(diethylcarbamoyl)-2-methyl-pyrazole-3-carbonyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C20H27N4O4+ MolecularWeight: 387.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C(=C1)C(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=NN(C(=C1)C(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C)C

InChI

InChI=1S/C20H26N4O4/c1-5-24(6-2)20(27)15-11-16(23(4)22-15)19(26)21-13-7-8-14-12(3)9-18(25)28-17(14)10-13/h9,11,17,25H,5-8,10H2,1-4H3/p+1