1-cyano-2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]guanidine

Systemtic Name: 1-cyano-2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]guanidine Openeye Name: 1-cyano-2-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]guanidine CAS Name: 1-cyano-2-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]guanidine IUPAC Name: 1-cyano-2-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]guanidine Traditional Name: 1-cyano-2-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]guanidine Formula: C23H21N7O3 MolecularWeight: 443.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=NC3C(C(OC4=C3C=C(C=C4)C#N)(C)C)O)NC#N

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)NC(=NC3C(C(OC4=C3C=C(C=C4)C#N)(C)C)O)NC#N

InChI

InChI=1S/C23H21N7O3/c1-13-27-21(33-30-13)15-5-4-6-16(10-15)28-22(26-12-25)29-19-17-9-14(11-24)7-8-18(17)32-23(2,3)20(19)31/h4-10,19-20,31H,1-3H3,(H2,26,28,29)