N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)triazole-4-carboxamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)triazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)CC2OC(=C1)O

InChI

InChI=1S/C20H20N4O3/c1-13-9-19(25)27-18-10-15(7-8-16(13)18)21-20(26)17-12-24(23-22-17)11-14-5-3-2-4-6-14/h2-6,9,12,18,25H,7-8,10-11H2,1H3