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

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-phenyl-triazole-4-carboxamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-phenyltriazole-4-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-phenyl-triazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=NN(N=C3)C4=CC=CC=C4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=NN(N=C3)C4=CC=CC=C4)CC2OC(=C1)O

InChI

InChI=1S/C19H18N4O3/c1-12-9-18(24)26-17-10-13(7-8-15(12)17)21-19(25)16-11-20-23(22-16)14-5-3-2-4-6-14/h2-6,9,11,17,24H,7-8,10H2,1H3