6-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=C(OC3=NNC(=C23)COC)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=C(OC3=NNC(=C23)COC)N)C#N

InChI

InChI=1S/C23H30N4O3/c1-22(2,3)14-8-12(9-15(19(14)28)23(4,5)6)17-13(10-24)20(25)30-21-18(17)16(11-29-7)26-27-21/h8-9,17,28H,11,25H2,1-7H3,(H,26,27)