N3,N3-diethyl-1-methyl-N5-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)pyrazole-3,5-dicarboxamide

Systemtic Name: N3,N3-diethyl-1-methyl-N5-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)pyrazole-3,5-dicarboxamide Openeye Name: N3,N3-diethyl-N5-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methyl-pyrazole-3,5-dicarboxamide CAS Name: N3,N3-diethyl-N5-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-1-methylpyrazole-3,5-dicarboxamide IUPAC Name: 3-N,3-N-diethyl-5-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methylpyrazole-3,5-dicarboxamide Traditional Name: N,N-diethyl-N'-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-methyl-pyrazole-3,5-dicarboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C(=C1)C(=O)N=C2CCC3=C(C=C(OC3C2)O)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=NN(C(=C1)C(=O)N=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